Forms

  • LabReport
    • ea_form_fieldset_01KEWGPXZKRQETBX9PXTX1QMZ0
    • name
    • sampleName
    • sampleMatrix
    • productType
    • labName
    • externalUrl
    • internalUrl
    • category
    • type
    • project
    • state
    • debugData
    • markdownContent
    • ea_form_fieldset_close_01KEWGPXZKRQETBX9PXTX1QMZ1
    • _token

LabReport

Form type:
"EasyCorp\Bundle\EasyAdminBundle\Form\Type\CrudFormType"

Errors

This form has no errors.

Default Data

Property Value
Model Format same as normalized format
Normalized Format
App\Entity\LabReport {#854
  -id: 600
  -name: "Tropicana Cookies"
  -externalUrl: "https://store-r7j5de6kh.mybigcommerce.com/content/Pops%20THCa%20Rosin%20COA%20Trop%20Cookies.pdf"
  -source: null
  -type: "pdf"
  -project: Proxies\__CG__\App\Entity\Project {#903
    -id: 101
    -name: "Pop's Premium"
    -url: "https://popspremiumhemp.com/"
    -prompt: null
    -chatJson: null
    -externalLabReportsUrl: "https://popspremiumhemp.com/coa/"
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    -labReports: Doctrine\ORM\PersistentCollection {#1590 …}
    -createdAt: DateTime @1744067970 {#1527
      date: 2025-04-07 23:19:30.0 UTC (+00:00)
    }
    -updatedAt: DateTime @1768315490 {#1517
      date: 2026-01-13 14:44:50.0 UTC (+00:00)
    }
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    -state: "ready_to_hunt"
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  -createdAt: DateTime @1744221087 {#848
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  }
  -updatedAt: DateTime @1744221467 {#845
    date: 2025-04-09 17:57:47.0 UTC (+00:00)
  }
  -category: "2.5g A Rosin"
  -state: null
  -expiryDate: null
  -extractionDate: null
  -thcaPercentage: null
  -totalThcPercentage: null
  -deltaNinePercentage: null
  -deltaNineWithThcaCombined: null
  -comments: null
  -internalUrl: "https://cbdextract.nw.agency/lab-reports/TropicanaCookies.pdf"
  -markdownContent: """
    # Certificate of Analysis\n
    \n
    **Report Prepared For:**  \n
    Pops Premium\n
    \n
    **Project #:** 25003253  \n
    **Lab ID:** 55007805  \n
    **Report Date:** 2/5/2025  \n
    **Received Date:** 1/29/2025  \n
    \n
    **Sample Name:** Compliant Rosin Tropicana Cookies\n
    \n
    ----\n
    \n
    ## Cannabinoid Profile\n
    \n
    | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
    |--------------|-----------|--------------------|\n
    | ND           | 76.69%    | 93.96%             |\n
    \n
    ### Cannabinoid Profile Chart\n
    \n
    | Cannabinoid | Weight (%) | mg/g  |\n
    |-------------|------------|-------|\n
    | CBC         | ND         | ND    |\n
    | CBD         | ND         | ND    |\n
    | CBDV        | ND         | ND    |\n
    | CBDA        | ND         | ND    |\n
    | CBG         | ND         | ND    |\n
    | CBGA        | ND         | ND    |\n
    | CBN         | ND         | ND    |\n
    | Δ10-THC     | ND         | ND    |\n
    | Δ8-THC      | ND         | ND    |\n
    | Δ9-THC      | ND         | ND    |\n
    | HHC         | 76.694     | 766.94|\n
    | THCA        | ND         | ND    |\n
    | THCV        | ND         | ND    |\n
    | THCP        | 4.217      | 42.17 |\n
    | THCO-A      | ND         | ND    |\n
    | THC-O       | 8.412      | 84.12 |\n
    | Total CBD   | 0.63       | 6.34  |\n
    | Total CBG   | ND         | ND    |\n
    | Total THC   | ND         | ND    |\n
    \n
    **Analysis Method:** TM-0010  \n
    **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
    **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
    **ND:** None Detected  \n
    **LOQ:** Limit of Quantification  \n
    **THC-O:** Acetate  \n
    **THCP:** C-Phosphate  \n
    \n
    **Prepared By:** Prep. Date: 1/28/2025  \n
    **Batch ID:** JAN2925A-POT  \n
    **Analyzed By:** Analysis Date: 1/29/2025  \n
    \n
    ----\n
    \n
    **Approved By:**  \n
    **Justin Hall**  \n
    Lab Director  \n
    **Signature:**  \n
    **Date:** 2/5/2025\n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT#:** 25003523  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## PESTICIDES\n
    \n
    | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
    | - | - | - | - | - | - |\n
    | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
    | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
    | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
    | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
    | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
    | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
    | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
    | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
    | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
    | Captan | LOD | ND | Oxamyl | 500 | ND |\n
    | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
    | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
    | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
    | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
    | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
    | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
    | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
    | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
    | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
    | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
    | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
    | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
    | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
    | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
    | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
    | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
    | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
    | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
    | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
    | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
    | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
    | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
    | Fenoxycarb | 100 | ND | | | |\n
    | Fenpyroximate | 100 | ND | | | |\n
    | Fipronil | 100 | ND | | | |\n
    | Flonicamid | 100 | ND | | | |\n
    | Fludioxonil | 100 | ND | | | |\n
    | Hexythiazox | 100 | ND | | | |\n
    | Imazalil | LOD | ND | | | |\n
    \n
    \n
    ----\n
    \n
    **Prepared By:** RF  \n
    **Prepared Date:** 2/3/2025  \n
    **Analysis Batch:** RF020325A-PES  \n
    **Analyzed By:** RF  \n
    **Analyzed Date:** 2/3/2025  \n
    **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
    **ND =** Analyte not detected  \n
    **PPB =** Parts per billion  \n
    ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
    ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
    \n
    ----\n
    \n
    **APPROVED BY:**  \n
    **JUSTIN HALL**  \n
    **LAB DIRECTOR**  \n
    **SIGNATURE:** !Signature  \n
    **SIGNED ON:** 2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT #:** 25005325  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## RESIDUAL SOLVENTS\n
    \n
    **PASS**\n
    \n
    | CATEGORY I | PPM | CATEGORY II | PPM |\n
    | - | - | - | - |\n
    | Ethylene Oxide | ND | Propane | ND |\n
    | Methylene Chloride | ND | Butane/Isobutane | ND |\n
    | Benzene | ND | Pentane | ND |\n
    | 1,2-Dichloroethane | ND | Acetone | ND |\n
    | Chloroform | ND | Acetonitrile | ND |\n
    | Trichloroethylene | ND | Hexane | ND |\n
    | | | Ethyl Acetate | ND |\n
    | | | Heptane | ND |\n
    | | | Methanol | ND |\n
    | | | Diethyl Ether | ND |\n
    | | | Ethanol | ND |\n
    | | | Isopropanol | ND |\n
    | | | Toluene | ND |\n
    | | | m/p Xylene | ND |\n
    | | | o-Xylene | ND |\n
    \n
    \n
    Prepared by: BRB  \n
    Date Prepared: 1/30/2025  \n
    Analysis Date: 1/30/2025  \n
    Analysis Batch: JAN2025-SOL  \n
    Analysis method: T-001-SOL by H-S/GC-MS  \n
    ND = Not detected  \n
    PPM = Parts per million  \n
    \n
    ----\n
    \n
    ## METALS\n
    \n
    **PASS**\n
    \n
    | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
    | - | - | - |\n
    | Arsenic (As) | 1.5 | ND |\n
    | Cadmium (Cd) | 0.5 | ND |\n
    | Lead (Pb) | 0.5 | ND |\n
    | Mercury (Hg) | 3.0 | ND |\n
    \n
    \n
    Prepared by: HS  \n
    Date Prepared: 2/3/2025  \n
    Analysis Date: 2/4/2025  \n
    Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
    ND = Not detected  \n
    PPM = Parts per million  \n
    \n
    ----\n
    \n
    **APPROVED BY:**  \n
    JUSTIN HALL  \n
    LAB DIRECTOR  \n
    \n
    **SIGNATURE:**  \n
    !Signature  \n
    \n
    **SIGNED ON:**  \n
    2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT #:** 25003523  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## MYCOTOXINS\n
    \n
    **PASS**\n
    \n
    | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
    | - | - | - |\n
    | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
    | Aflatoxin B2 | | ND |\n
    | Aflatoxin G1 | | ND |\n
    | Aflatoxin G2 | | ND |\n
    | Ochratoxin | 20 | ND |\n
    \n
    \n
    Prepared By: FS  \n
    Date Prepared: 1/29/2025  \n
    Analyzed By: FS  \n
    Analysis Date: 2/3/2025  \n
    Analysis Batch: PB0423-05-MYC  \n
    Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
    ND = Not detected  \n
    PPB = Part per billion  \n
    \n
    ----\n
    \n
    ## MICROBIALS\n
    \n
    **PASS**\n
    \n
    | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
    | - | - | - |\n
    | Total Coliform | ND | ND |\n
    | E. Coli | Presence | ND |\n
    | Yeast & Mold | ND | ND |\n
    | Enterobacteriaceae | ND | ND |\n
    | Salmonella | Presence | ND |\n
    | Total Count | ND | ND |\n
    \n
    \n
    Prepared By: FS  \n
    Date Prepared: 1/29/2025  \n
    Analyzed By: FS  \n
    Analysis Date: 1/31/2025  \n
    Analyzed by: COMPACTDRY method  \n
    ND = Not detected  \n
    CFU/g = Colony forming units per gram  \n
    \n
    ----\n
    \n
    **APPROVED BY:** JUSTIN HALL  \n
    **LAB DIRECTOR**  \n
    **SIGNATURE:** !Signature  \n
    **SIGNED ON:** 2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
    """
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        "md" => """
          # Certificate of Analysis\n
          \n
          **Report Prepared For:**  \n
          Pops Premium\n
          \n
          **Project #:** 25003253  \n
          **Lab ID:** 55007805  \n
          **Report Date:** 2/5/2025  \n
          **Received Date:** 1/29/2025  \n
          \n
          **Sample Name:** Compliant Rosin Tropicana Cookies\n
          \n
          ----\n
          \n
          ## Cannabinoid Profile\n
          \n
          | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
          |--------------|-----------|--------------------|\n
          | ND           | 76.69%    | 93.96%             |\n
          \n
          ### Cannabinoid Profile Chart\n
          \n
          | Cannabinoid | Weight (%) | mg/g  |\n
          |-------------|------------|-------|\n
          | CBC         | ND         | ND    |\n
          | CBD         | ND         | ND    |\n
          | CBDV        | ND         | ND    |\n
          | CBDA        | ND         | ND    |\n
          | CBG         | ND         | ND    |\n
          | CBGA        | ND         | ND    |\n
          | CBN         | ND         | ND    |\n
          | Δ10-THC     | ND         | ND    |\n
          | Δ8-THC      | ND         | ND    |\n
          | Δ9-THC      | ND         | ND    |\n
          | HHC         | 76.694     | 766.94|\n
          | THCA        | ND         | ND    |\n
          | THCV        | ND         | ND    |\n
          | THCP        | 4.217      | 42.17 |\n
          | THCO-A      | ND         | ND    |\n
          | THC-O       | 8.412      | 84.12 |\n
          | Total CBD   | 0.63       | 6.34  |\n
          | Total CBG   | ND         | ND    |\n
          | Total THC   | ND         | ND    |\n
          \n
          **Analysis Method:** TM-0010  \n
          **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
          **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
          **ND:** None Detected  \n
          **LOQ:** Limit of Quantification  \n
          **THC-O:** Acetate  \n
          **THCP:** C-Phosphate  \n
          \n
          **Prepared By:** Prep. Date: 1/28/2025  \n
          **Batch ID:** JAN2925A-POT  \n
          **Analyzed By:** Analysis Date: 1/29/2025  \n
          \n
          ----\n
          \n
          **Approved By:**  \n
          **Justin Hall**  \n
          Lab Director  \n
          **Signature:**  \n
          **Date:** 2/5/2025\n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
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              **Report Prepared For:**  \n
              Pops Premium\n
              \n
              **Project #:** 25003253  \n
              **Lab ID:** 55007805  \n
              **Report Date:** 2/5/2025  \n
              **Received Date:** 1/29/2025  \n
              \n
              **Sample Name:** Compliant Rosin Tropicana Cookies\n
              \n
              ----
              """
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              **Report Prepared For:**  \n
              Pops Premium\n
              \n
              **Project #:** 25003253  \n
              **Lab ID:** 55007805  \n
              **Report Date:** 2/5/2025  \n
              **Received Date:** 1/29/2025  \n
              \n
              **Sample Name:** Compliant Rosin Tropicana Cookies\n
              \n
              ----
              """
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            "md" => "## Cannabinoid Profile"
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              | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
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              [
                "CBGA"
                "ND"
                "ND"
              ]
              [
                "CBN"
                "ND"
                "ND"
              ]
              [
                "Δ10-THC"
                "ND"
                "ND"
              ]
              [
                "Δ8-THC"
                "ND"
                "ND"
              ]
              [
                "Δ9-THC"
                "ND"
                "ND"
              ]
              [
                "HHC"
                "76.694"
                "766.94"
              ]
              [
                "THCA"
                "ND"
                "ND"
              ]
              [
                "THCV"
                "ND"
                "ND"
              ]
              [
                "THCP"
                "4.217"
                "42.17"
              ]
              [
                "THCO-A"
                "ND"
                "ND"
              ]
              [
                "THC-O"
                "8.412"
                "84.12"
              ]
              [
                "Total CBD"
                "0.63"
                "6.34"
              ]
              [
                "Total CBG"
                "ND"
                "ND"
              ]
              [
                "Total THC"
                "ND"
                "ND"
              ]
            ]
            "md" => """
              | Cannabinoid | Weight (%) | mg/g  |\n
              | CBC         | ND         | ND    |\n
              | CBD         | ND         | ND    |\n
              | CBDV        | ND         | ND    |\n
              | CBDA        | ND         | ND    |\n
              | CBG         | ND         | ND    |\n
              | CBGA        | ND         | ND    |\n
              | CBN         | ND         | ND    |\n
              | Δ10-THC     | ND         | ND    |\n
              | Δ8-THC      | ND         | ND    |\n
              | Δ9-THC      | ND         | ND    |\n
              | HHC         | 76.694     | 766.94|\n
              | THCA        | ND         | ND    |\n
              | THCV        | ND         | ND    |\n
              | THCP        | 4.217      | 42.17 |\n
              | THCO-A      | ND         | ND    |\n
              | THC-O       | 8.412      | 84.12 |\n
              | Total CBD   | 0.63       | 6.34  |\n
              | Total CBG   | ND         | ND    |\n
              | Total THC   | ND         | ND    |
              """
            "isPerfectTable" => true
            "csv" => """
              "Cannabinoid","Weight (%)","mg/g"\n
              "CBC","ND","ND"\n
              "CBD","ND","ND"\n
              "CBDV","ND","ND"\n
              "CBDA","ND","ND"\n
              "CBG","ND","ND"\n
              "CBGA","ND","ND"\n
              "CBN","ND","ND"\n
              "Δ10-THC","ND","ND"\n
              "Δ8-THC","ND","ND"\n
              "Δ9-THC","ND","ND"\n
              "HHC","76.694","766.94"\n
              "THCA","ND","ND"\n
              "THCV","ND","ND"\n
              "THCP","4.217","42.17"\n
              "THCO-A","ND","ND"\n
              "THC-O","8.412","84.12"\n
              "Total CBD","0.63","6.34"\n
              "Total CBG","ND","ND"\n
              "Total THC","ND","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              **Analysis Method:** TM-0010  \n
              **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
              **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
              **ND:** None Detected  \n
              **LOQ:** Limit of Quantification  \n
              **THC-O:** Acetate  \n
              **THCP:** C-Phosphate  \n
              \n
              **Prepared By:** Prep. Date: 1/28/2025  \n
              **Batch ID:** JAN2925A-POT  \n
              **Analyzed By:** Analysis Date: 1/29/2025  \n
              \n
              ----\n
              \n
              **Approved By:**  \n
              **Justin Hall**  \n
              Lab Director  \n
              **Signature:**  \n
              **Date:** 2/5/2025\n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              **Analysis Method:** TM-0010  \n
              **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
              **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
              **ND:** None Detected  \n
              **LOQ:** Limit of Quantification  \n
              **THC-O:** Acetate  \n
              **THCP:** C-Phosphate  \n
              \n
              **Prepared By:** Prep. Date: 1/28/2025  \n
              **Batch ID:** JAN2925A-POT  \n
              **Analyzed By:** Analysis Date: 1/29/2025  \n
              \n
              ----\n
              \n
              **Approved By:**  \n
              **Justin Hall**  \n
              Lab Director  \n
              **Signature:**  \n
              **Date:** 2/5/2025\n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
          ]
        ]
        "status" => "OK"
        "links" => []
        "triggeredAutoMode" => false
        "parsingMode" => "multimodal-openai-gpt4o"
        "structuredData" => null
        "noStructuredContent" => false
        "noTextContent" => false
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      [
        "page" => 2
        "md" => """
          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT#:** 25003523  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## PESTICIDES\n
          \n
          | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
          | - | - | - | - | - | - |\n
          | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
          | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
          | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
          | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
          | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
          | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
          | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
          | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
          | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
          | Captan | LOD | ND | Oxamyl | 500 | ND |\n
          | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
          | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
          | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
          | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
          | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
          | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
          | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
          | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
          | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
          | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
          | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
          | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
          | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
          | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
          | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
          | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
          | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
          | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
          | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
          | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
          | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
          | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
          | Fenoxycarb | 100 | ND | | | |\n
          | Fenpyroximate | 100 | ND | | | |\n
          | Fipronil | 100 | ND | | | |\n
          | Flonicamid | 100 | ND | | | |\n
          | Fludioxonil | 100 | ND | | | |\n
          | Hexythiazox | 100 | ND | | | |\n
          | Imazalil | LOD | ND | | | |\n
          \n
          \n
          ----\n
          \n
          **Prepared By:** RF  \n
          **Prepared Date:** 2/3/2025  \n
          **Analysis Batch:** RF020325A-PES  \n
          **Analyzed By:** RF  \n
          **Analyzed Date:** 2/3/2025  \n
          **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
          **ND =** Analyte not detected  \n
          **PPB =** Parts per billion  \n
          ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
          ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
          \n
          ----\n
          \n
          **APPROVED BY:**  \n
          **JUSTIN HALL**  \n
          **LAB DIRECTOR**  \n
          **SIGNATURE:** !Signature  \n
          **SIGNED ON:** 2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
        "images" => [
          [
            "name" => "page_2.jpg"
            "height" => 0
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        "charts" => []
        "items" => [
          [
            "type" => "heading"
            "lvl" => 1
            "value" => "CERTIFICATE OF ANALYSIS"
            "md" => "# CERTIFICATE OF ANALYSIS"
          ]
          [
            "type" => "text"
            "value" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT#:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT#:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "PESTICIDES"
            "md" => "## PESTICIDES"
          ]
          [
            "type" => "table"
            "rows" => [
              [
                "Pesticide"
                "Action Level (PPB)"
                "Sample Level (PPB)"
                "Pesticide"
                "Action Level (PPB)"
                "Sample Level (PPB)"
              ]
              [
                "Acephate"
                "100"
                "ND"
                "Imidacloprid"
                "5000"
                "ND"
              ]
              [
                "Acetamiprid"
                "100"
                "ND"
                "Kresoxim methyl"
                "100"
                "ND"
              ]
              [
                "Aldicarb"
                "100"
                "ND"
                "Malathion"
                "500"
                "ND"
              ]
              [
                "Avermectin B1a¹"
                "100"
                "ND"
                "Metalaxyl"
                "100"
                "ND"
              ]
              [
                "Avermectin B1b¹"
                "100"
                "ND"
                "Methocarb"
                "LOD"
                "ND"
              ]
              [
                "Azoxystrobin"
                "100"
                "ND"
                "Methomyl"
                "1000"
                "ND"
              ]
              [
                "Bifenazate"
                "100"
                "ND"
                "Methyl-Parathion"
                "LOD"
                "ND"
              ]
              [
                "Bifenthrin"
                "300"
                "ND"
                "Mepaniphos"
                "LOD"
                "ND"
              ]
              [
                "Boscalid"
                "100"
                "ND"
                "Myclobutanil"
                "100"
                "ND"
              ]
              [
                "Captan"
                "LOD"
                "ND"
                "Oxamyl"
                "500"
                "ND"
              ]
              [
                "Carbaryl"
                "LOD"
                "ND"
                "Paclobutrazol"
                "LOD"
                "ND"
              ]
              [
                "Carbofuran"
                "LOD"
                "ND"
                "Pentachloronitrobenzene"
                "LOD"
                "ND"
              ]
              [
                "Chlorantranilipole"
                "1000"
                "ND"
                "Permethrin I"
                "500"
                "ND"
              ]
              [
                "Chlordane"
                "100"
                "ND"
                "Phosmet"
                "100"
                "ND"
              ]
              [
                "Chlorfenapyr"
                "100"
                "ND"
                "Piperonyl butoxide"
                "3000"
                "ND"
              ]
              [
                "Chlorpyrifos"
                "LOD"
                "ND"
                "Prallethrin"
                "LOD"
                "ND"
              ]
              [
                "Clothianidin"
                "100"
                "ND"
                "Propiconazole"
                "100"
                "ND"
              ]
              [
                "Clofentezine"
                "100"
                "ND"
                "Propargite"
                "LOD"
                "ND"
              ]
              [
                "Coumaphos"
                "LOD"
                "ND"
                "Propoxur"
                "LOD"
                "ND"
              ]
              [
                "Cyfluthrin"
                "100"
                "ND"
                "Pyrethrin I"
                "500"
                "ND"
              ]
              [
                "Cypermethrin"
                "1000"
                "ND"
                "Pyrethrin II"
                "500"
                "ND"
              ]
              [
                "Daminocide"
                "LOD"
                "ND"
                "Pyridaben"
                "LOD"
                "ND"
              ]
              [
                "Diazinon"
                "100"
                "ND"
                "Spinetoram"
                "LOD"
                "ND"
              ]
              [
                "Dibrom (Naled)"
                "100"
                "ND"
                "Spinosad"
                "LOD"
                "ND"
              ]
              [
                "Dichlorvos"
                "LOD"
                "ND"
                "Spinosyn A²"
                "LOD"
                "ND"
              ]
              [
                "Dimethoate"
                "LOD"
                "ND"
                "Spinosyn D²"
                "LOD"
                "ND"
              ]
              [
                "Dimethomorph I"
                "2000"
                "ND"
                "Spirotetramat"
                "LOD"
                "ND"
              ]
              [
                "Dimethomorph II"
                "2000"
                "ND"
                "Spiroxamine"
                "LOD"
                "ND"
              ]
              [
                "Ethoprophos"
                "LOD"
                "ND"
                "Tebuconazole"
                "100"
                "ND"
              ]
              [
                "Etofenprox"
                "LOD"
                "ND"
                "Thiacloprid"
                "LOD"
                "ND"
              ]
              [
                "Etoxazole"
                "100"
                "ND"
                "Thiamethoxam"
                "5000"
                "ND"
              ]
              [
                "Fenhexamid"
                "100"
                "ND"
                "Trifloxystrobin"
                "100"
                "ND"
              ]
              [
                "Fenoxycarb"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fenpyroximate"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fipronil"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Flonicamid"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fludioxonil"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Hexythiazox"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Imazalil"
                "LOD"
                "ND"
                ""
                ""
                ""
              ]
            ]
            "md" => """
              | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
              | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
              | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
              | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
              | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
              | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
              | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
              | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
              | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
              | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
              | Captan | LOD | ND | Oxamyl | 500 | ND |\n
              | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
              | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
              | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
              | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
              | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
              | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
              | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
              | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
              | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
              | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
              | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
              | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
              | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
              | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
              | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
              | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
              | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
              | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
              | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
              | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
              | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
              | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
              | Fenoxycarb | 100 | ND | | | |\n
              | Fenpyroximate | 100 | ND | | | |\n
              | Fipronil | 100 | ND | | | |\n
              | Flonicamid | 100 | ND | | | |\n
              | Fludioxonil | 100 | ND | | | |\n
              | Hexythiazox | 100 | ND | | | |\n
              | Imazalil | LOD | ND | | | |
              """
            "isPerfectTable" => true
            "csv" => """
              "Pesticide","Action Level (PPB)","Sample Level (PPB)","Pesticide","Action Level (PPB)","Sample Level (PPB)"\n
              "Acephate","100","ND","Imidacloprid","5000","ND"\n
              "Acetamiprid","100","ND","Kresoxim methyl","100","ND"\n
              "Aldicarb","100","ND","Malathion","500","ND"\n
              "Avermectin B1a¹","100","ND","Metalaxyl","100","ND"\n
              "Avermectin B1b¹","100","ND","Methocarb","LOD","ND"\n
              "Azoxystrobin","100","ND","Methomyl","1000","ND"\n
              "Bifenazate","100","ND","Methyl-Parathion","LOD","ND"\n
              "Bifenthrin","300","ND","Mepaniphos","LOD","ND"\n
              "Boscalid","100","ND","Myclobutanil","100","ND"\n
              "Captan","LOD","ND","Oxamyl","500","ND"\n
              "Carbaryl","LOD","ND","Paclobutrazol","LOD","ND"\n
              "Carbofuran","LOD","ND","Pentachloronitrobenzene","LOD","ND"\n
              "Chlorantranilipole","1000","ND","Permethrin I","500","ND"\n
              "Chlordane","100","ND","Phosmet","100","ND"\n
              "Chlorfenapyr","100","ND","Piperonyl butoxide","3000","ND"\n
              "Chlorpyrifos","LOD","ND","Prallethrin","LOD","ND"\n
              "Clothianidin","100","ND","Propiconazole","100","ND"\n
              "Clofentezine","100","ND","Propargite","LOD","ND"\n
              "Coumaphos","LOD","ND","Propoxur","LOD","ND"\n
              "Cyfluthrin","100","ND","Pyrethrin I","500","ND"\n
              "Cypermethrin","1000","ND","Pyrethrin II","500","ND"\n
              "Daminocide","LOD","ND","Pyridaben","LOD","ND"\n
              "Diazinon","100","ND","Spinetoram","LOD","ND"\n
              "Dibrom (Naled)","100","ND","Spinosad","LOD","ND"\n
              "Dichlorvos","LOD","ND","Spinosyn A²","LOD","ND"\n
              "Dimethoate","LOD","ND","Spinosyn D²","LOD","ND"\n
              "Dimethomorph I","2000","ND","Spirotetramat","LOD","ND"\n
              "Dimethomorph II","2000","ND","Spiroxamine","LOD","ND"\n
              "Ethoprophos","LOD","ND","Tebuconazole","100","ND"\n
              "Etofenprox","LOD","ND","Thiacloprid","LOD","ND"\n
              "Etoxazole","100","ND","Thiamethoxam","5000","ND"\n
              "Fenhexamid","100","ND","Trifloxystrobin","100","ND"\n
              "Fenoxycarb","100","ND","","",""\n
              "Fenpyroximate","100","ND","","",""\n
              "Fipronil","100","ND","","",""\n
              "Flonicamid","100","ND","","",""\n
              "Fludioxonil","100","ND","","",""\n
              "Hexythiazox","100","ND","","",""\n
              "Imazalil","LOD","ND","","",""
              """
          ]
          [
            "type" => "text"
            "value" => """
              ----\n
              \n
              **Prepared By:** RF  \n
              **Prepared Date:** 2/3/2025  \n
              **Analysis Batch:** RF020325A-PES  \n
              **Analyzed By:** RF  \n
              **Analyzed Date:** 2/3/2025  \n
              **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
              **ND =** Analyte not detected  \n
              **PPB =** Parts per billion  \n
              ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
              ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              **JUSTIN HALL**  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              ----\n
              \n
              **Prepared By:** RF  \n
              **Prepared Date:** 2/3/2025  \n
              **Analysis Batch:** RF020325A-PES  \n
              **Analyzed By:** RF  \n
              **Analyzed Date:** 2/3/2025  \n
              **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
              **ND =** Analyte not detected  \n
              **PPB =** Parts per billion  \n
              ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
              ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              **JUSTIN HALL**  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
          ]
        ]
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        "triggeredAutoMode" => false
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        "page" => 3
        "md" => """
          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT #:** 25005325  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## RESIDUAL SOLVENTS\n
          \n
          **PASS**\n
          \n
          | CATEGORY I | PPM | CATEGORY II | PPM |\n
          | - | - | - | - |\n
          | Ethylene Oxide | ND | Propane | ND |\n
          | Methylene Chloride | ND | Butane/Isobutane | ND |\n
          | Benzene | ND | Pentane | ND |\n
          | 1,2-Dichloroethane | ND | Acetone | ND |\n
          | Chloroform | ND | Acetonitrile | ND |\n
          | Trichloroethylene | ND | Hexane | ND |\n
          | | | Ethyl Acetate | ND |\n
          | | | Heptane | ND |\n
          | | | Methanol | ND |\n
          | | | Diethyl Ether | ND |\n
          | | | Ethanol | ND |\n
          | | | Isopropanol | ND |\n
          | | | Toluene | ND |\n
          | | | m/p Xylene | ND |\n
          | | | o-Xylene | ND |\n
          \n
          \n
          Prepared by: BRB  \n
          Date Prepared: 1/30/2025  \n
          Analysis Date: 1/30/2025  \n
          Analysis Batch: JAN2025-SOL  \n
          Analysis method: T-001-SOL by H-S/GC-MS  \n
          ND = Not detected  \n
          PPM = Parts per million  \n
          \n
          ----\n
          \n
          ## METALS\n
          \n
          **PASS**\n
          \n
          | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
          | - | - | - |\n
          | Arsenic (As) | 1.5 | ND |\n
          | Cadmium (Cd) | 0.5 | ND |\n
          | Lead (Pb) | 0.5 | ND |\n
          | Mercury (Hg) | 3.0 | ND |\n
          \n
          \n
          Prepared by: HS  \n
          Date Prepared: 2/3/2025  \n
          Analysis Date: 2/4/2025  \n
          Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
          ND = Not detected  \n
          PPM = Parts per million  \n
          \n
          ----\n
          \n
          **APPROVED BY:**  \n
          JUSTIN HALL  \n
          LAB DIRECTOR  \n
          \n
          **SIGNATURE:**  \n
          !Signature  \n
          \n
          **SIGNED ON:**  \n
          2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
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            "md" => "# CERTIFICATE OF ANALYSIS"
          ]
          [
            "type" => "text"
            "value" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25005325  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25005325  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "RESIDUAL SOLVENTS"
            "md" => "## RESIDUAL SOLVENTS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "CATEGORY I"
                "PPM"
                "CATEGORY II"
                "PPM"
              ]
              [
                "-"
                "-"
                "-"
                "-"
              ]
              [
                "Ethylene Oxide"
                "ND"
                "Propane"
                "ND"
              ]
              [
                "Methylene Chloride"
                "ND"
                "Butane/Isobutane"
                "ND"
              ]
              [
                "Benzene"
                "ND"
                "Pentane"
                "ND"
              ]
              [
                "1,2-Dichloroethane"
                "ND"
                "Acetone"
                "ND"
              ]
              [
                "Chloroform"
                "ND"
                "Acetonitrile"
                "ND"
              ]
              [
                "Trichloroethylene"
                "ND"
                "Hexane"
                "ND"
              ]
              [
                ""
                ""
                "Ethyl Acetate"
                "ND"
              ]
              [
                ""
                ""
                "Heptane"
                "ND"
              ]
              [
                ""
                ""
                "Methanol"
                "ND"
              ]
              [
                ""
                ""
                "Diethyl Ether"
                "ND"
              ]
              [
                ""
                ""
                "Ethanol"
                "ND"
              ]
              [
                ""
                ""
                "Isopropanol"
                "ND"
              ]
              [
                ""
                ""
                "Toluene"
                "ND"
              ]
              [
                ""
                ""
                "m/p Xylene"
                "ND"
              ]
              [
                ""
                ""
                "o-Xylene"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | CATEGORY I | PPM | CATEGORY II | PPM |\n
              | - | - | - | - |\n
              | Ethylene Oxide | ND | Propane | ND |\n
              | Methylene Chloride | ND | Butane/Isobutane | ND |\n
              | Benzene | ND | Pentane | ND |\n
              | 1,2-Dichloroethane | ND | Acetone | ND |\n
              | Chloroform | ND | Acetonitrile | ND |\n
              | Trichloroethylene | ND | Hexane | ND |\n
              | | | Ethyl Acetate | ND |\n
              | | | Heptane | ND |\n
              | | | Methanol | ND |\n
              | | | Diethyl Ether | ND |\n
              | | | Ethanol | ND |\n
              | | | Isopropanol | ND |\n
              | | | Toluene | ND |\n
              | | | m/p Xylene | ND |\n
              | | | o-Xylene | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "CATEGORY I","PPM","CATEGORY II","PPM"\n
              "-","-","-","-"\n
              "Ethylene Oxide","ND","Propane","ND"\n
              "Methylene Chloride","ND","Butane/Isobutane","ND"\n
              "Benzene","ND","Pentane","ND"\n
              "1,2-Dichloroethane","ND","Acetone","ND"\n
              "Chloroform","ND","Acetonitrile","ND"\n
              "Trichloroethylene","ND","Hexane","ND"\n
              "","","Ethyl Acetate","ND"\n
              "","","Heptane","ND"\n
              "","","Methanol","ND"\n
              "","","Diethyl Ether","ND"\n
              "","","Ethanol","ND"\n
              "","","Isopropanol","ND"\n
              "","","Toluene","ND"\n
              "","","m/p Xylene","ND"\n
              "","","o-Xylene","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared by: BRB  \n
              Date Prepared: 1/30/2025  \n
              Analysis Date: 1/30/2025  \n
              Analysis Batch: JAN2025-SOL  \n
              Analysis method: T-001-SOL by H-S/GC-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----
              """
            "md" => """
              Prepared by: BRB  \n
              Date Prepared: 1/30/2025  \n
              Analysis Date: 1/30/2025  \n
              Analysis Batch: JAN2025-SOL  \n
              Analysis method: T-001-SOL by H-S/GC-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "METALS"
            "md" => "## METALS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "METALS FDA - CATEGORY I"
                "ACTION LEVEL (PPM)"
                "SAMPLE LEVEL (PPM)"
              ]
              [
                "-"
                "-"
                "-"
              ]
              [
                "Arsenic (As)"
                "1.5"
                "ND"
              ]
              [
                "Cadmium (Cd)"
                "0.5"
                "ND"
              ]
              [
                "Lead (Pb)"
                "0.5"
                "ND"
              ]
              [
                "Mercury (Hg)"
                "3.0"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
              | - | - | - |\n
              | Arsenic (As) | 1.5 | ND |\n
              | Cadmium (Cd) | 0.5 | ND |\n
              | Lead (Pb) | 0.5 | ND |\n
              | Mercury (Hg) | 3.0 | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "METALS FDA - CATEGORY I","ACTION LEVEL (PPM)","SAMPLE LEVEL (PPM)"\n
              "-","-","-"\n
              "Arsenic (As)","1.5","ND"\n
              "Cadmium (Cd)","0.5","ND"\n
              "Lead (Pb)","0.5","ND"\n
              "Mercury (Hg)","3.0","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared by: HS  \n
              Date Prepared: 2/3/2025  \n
              Analysis Date: 2/4/2025  \n
              Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              JUSTIN HALL  \n
              LAB DIRECTOR  \n
              \n
              **SIGNATURE:**  \n
              !Signature  \n
              \n
              **SIGNED ON:**  \n
              2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              Prepared by: HS  \n
              Date Prepared: 2/3/2025  \n
              Analysis Date: 2/4/2025  \n
              Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              JUSTIN HALL  \n
              LAB DIRECTOR  \n
              \n
              **SIGNATURE:**  \n
              !Signature  \n
              \n
              **SIGNED ON:**  \n
              2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
          ]
        ]
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        "links" => []
        "triggeredAutoMode" => false
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      [
        "page" => 4
        "md" => """
          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT #:** 25003523  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## MYCOTOXINS\n
          \n
          **PASS**\n
          \n
          | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
          | - | - | - |\n
          | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
          | Aflatoxin B2 | | ND |\n
          | Aflatoxin G1 | | ND |\n
          | Aflatoxin G2 | | ND |\n
          | Ochratoxin | 20 | ND |\n
          \n
          \n
          Prepared By: FS  \n
          Date Prepared: 1/29/2025  \n
          Analyzed By: FS  \n
          Analysis Date: 2/3/2025  \n
          Analysis Batch: PB0423-05-MYC  \n
          Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
          ND = Not detected  \n
          PPB = Part per billion  \n
          \n
          ----\n
          \n
          ## MICROBIALS\n
          \n
          **PASS**\n
          \n
          | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
          | - | - | - |\n
          | Total Coliform | ND | ND |\n
          | E. Coli | Presence | ND |\n
          | Yeast & Mold | ND | ND |\n
          | Enterobacteriaceae | ND | ND |\n
          | Salmonella | Presence | ND |\n
          | Total Count | ND | ND |\n
          \n
          \n
          Prepared By: FS  \n
          Date Prepared: 1/29/2025  \n
          Analyzed By: FS  \n
          Analysis Date: 1/31/2025  \n
          Analyzed by: COMPACTDRY method  \n
          ND = Not detected  \n
          CFU/g = Colony forming units per gram  \n
          \n
          ----\n
          \n
          **APPROVED BY:** JUSTIN HALL  \n
          **LAB DIRECTOR**  \n
          **SIGNATURE:** !Signature  \n
          **SIGNED ON:** 2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
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          ]
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            "type" => "text"
            "value" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "MYCOTOXINS"
            "md" => "## MYCOTOXINS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "MYCOTOXIN"
                "ACTION LEVEL (PPB)"
                "SAMPLE LEVEL (PPB)"
              ]
              [
                "-"
                "-"
                "-"
              ]
              [
                "Aflatoxin B1"
                "Sum of all aflatoxins not to exceed 20 PPB"
                "ND"
              ]
              [
                "Aflatoxin B2"
                ""
                "ND"
              ]
              [
                "Aflatoxin G1"
                ""
                "ND"
              ]
              [
                "Aflatoxin G2"
                ""
                "ND"
              ]
              [
                "Ochratoxin"
                "20"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
              | - | - | - |\n
              | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
              | Aflatoxin B2 | | ND |\n
              | Aflatoxin G1 | | ND |\n
              | Aflatoxin G2 | | ND |\n
              | Ochratoxin | 20 | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "MYCOTOXIN","ACTION LEVEL (PPB)","SAMPLE LEVEL (PPB)"\n
              "-","-","-"\n
              "Aflatoxin B1","Sum of all aflatoxins not to exceed 20 PPB","ND"\n
              "Aflatoxin B2","","ND"\n
              "Aflatoxin G1","","ND"\n
              "Aflatoxin G2","","ND"\n
              "Ochratoxin","20","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 2/3/2025  \n
              Analysis Batch: PB0423-05-MYC  \n
              Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
              ND = Not detected  \n
              PPB = Part per billion  \n
              \n
              ----
              """
            "md" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 2/3/2025  \n
              Analysis Batch: PB0423-05-MYC  \n
              Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
              ND = Not detected  \n
              PPB = Part per billion  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "MICROBIALS"
            "md" => "## MICROBIALS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "MICROBIAL"
                "ACTION LEVEL (CFU/G)"
                "SAMPLE LEVEL (CFU/G)"
              ]
              [
                "-"
                "-"
                "-"
              ]
              [
                "Total Coliform"
                "ND"
                "ND"
              ]
              [
                "E. Coli"
                "Presence"
                "ND"
              ]
              [
                "Yeast & Mold"
                "ND"
                "ND"
              ]
              [
                "Enterobacteriaceae"
                "ND"
                "ND"
              ]
              [
                "Salmonella"
                "Presence"
                "ND"
              ]
              [
                "Total Count"
                "ND"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
              | - | - | - |\n
              | Total Coliform | ND | ND |\n
              | E. Coli | Presence | ND |\n
              | Yeast & Mold | ND | ND |\n
              | Enterobacteriaceae | ND | ND |\n
              | Salmonella | Presence | ND |\n
              | Total Count | ND | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "MICROBIAL","ACTION LEVEL (CFU/G)","SAMPLE LEVEL (CFU/G)"\n
              "-","-","-"\n
              "Total Coliform","ND","ND"\n
              "E. Coli","Presence","ND"\n
              "Yeast & Mold","ND","ND"\n
              "Enterobacteriaceae","ND","ND"\n
              "Salmonella","Presence","ND"\n
              "Total Count","ND","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 1/31/2025  \n
              Analyzed by: COMPACTDRY method  \n
              ND = Not detected  \n
              CFU/g = Colony forming units per gram  \n
              \n
              ----\n
              \n
              **APPROVED BY:** JUSTIN HALL  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 1/31/2025  \n
              Analyzed by: COMPACTDRY method  \n
              ND = Not detected  \n
              CFU/g = Colony forming units per gram  \n
              \n
              ----\n
              \n
              **APPROVED BY:** JUSTIN HALL  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
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  -sampleName: "Compliant Rosin Tropicana Cookies"
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  -markdownContent: """
    # Certificate of Analysis\n
    \n
    **Report Prepared For:**  \n
    Pops Premium\n
    \n
    **Project #:** 25003253  \n
    **Lab ID:** 55007805  \n
    **Report Date:** 2/5/2025  \n
    **Received Date:** 1/29/2025  \n
    \n
    **Sample Name:** Compliant Rosin Tropicana Cookies\n
    \n
    ----\n
    \n
    ## Cannabinoid Profile\n
    \n
    | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
    |--------------|-----------|--------------------|\n
    | ND           | 76.69%    | 93.96%             |\n
    \n
    ### Cannabinoid Profile Chart\n
    \n
    | Cannabinoid | Weight (%) | mg/g  |\n
    |-------------|------------|-------|\n
    | CBC         | ND         | ND    |\n
    | CBD         | ND         | ND    |\n
    | CBDV        | ND         | ND    |\n
    | CBDA        | ND         | ND    |\n
    | CBG         | ND         | ND    |\n
    | CBGA        | ND         | ND    |\n
    | CBN         | ND         | ND    |\n
    | Δ10-THC     | ND         | ND    |\n
    | Δ8-THC      | ND         | ND    |\n
    | Δ9-THC      | ND         | ND    |\n
    | HHC         | 76.694     | 766.94|\n
    | THCA        | ND         | ND    |\n
    | THCV        | ND         | ND    |\n
    | THCP        | 4.217      | 42.17 |\n
    | THCO-A      | ND         | ND    |\n
    | THC-O       | 8.412      | 84.12 |\n
    | Total CBD   | 0.63       | 6.34  |\n
    | Total CBG   | ND         | ND    |\n
    | Total THC   | ND         | ND    |\n
    \n
    **Analysis Method:** TM-0010  \n
    **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
    **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
    **ND:** None Detected  \n
    **LOQ:** Limit of Quantification  \n
    **THC-O:** Acetate  \n
    **THCP:** C-Phosphate  \n
    \n
    **Prepared By:** Prep. Date: 1/28/2025  \n
    **Batch ID:** JAN2925A-POT  \n
    **Analyzed By:** Analysis Date: 1/29/2025  \n
    \n
    ----\n
    \n
    **Approved By:**  \n
    **Justin Hall**  \n
    Lab Director  \n
    **Signature:**  \n
    **Date:** 2/5/2025\n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT#:** 25003523  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## PESTICIDES\n
    \n
    | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
    | - | - | - | - | - | - |\n
    | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
    | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
    | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
    | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
    | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
    | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
    | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
    | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
    | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
    | Captan | LOD | ND | Oxamyl | 500 | ND |\n
    | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
    | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
    | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
    | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
    | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
    | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
    | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
    | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
    | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
    | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
    | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
    | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
    | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
    | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
    | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
    | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
    | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
    | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
    | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
    | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
    | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
    | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
    | Fenoxycarb | 100 | ND | | | |\n
    | Fenpyroximate | 100 | ND | | | |\n
    | Fipronil | 100 | ND | | | |\n
    | Flonicamid | 100 | ND | | | |\n
    | Fludioxonil | 100 | ND | | | |\n
    | Hexythiazox | 100 | ND | | | |\n
    | Imazalil | LOD | ND | | | |\n
    \n
    \n
    ----\n
    \n
    **Prepared By:** RF  \n
    **Prepared Date:** 2/3/2025  \n
    **Analysis Batch:** RF020325A-PES  \n
    **Analyzed By:** RF  \n
    **Analyzed Date:** 2/3/2025  \n
    **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
    **ND =** Analyte not detected  \n
    **PPB =** Parts per billion  \n
    ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
    ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
    \n
    ----\n
    \n
    **APPROVED BY:**  \n
    **JUSTIN HALL**  \n
    **LAB DIRECTOR**  \n
    **SIGNATURE:** !Signature  \n
    **SIGNED ON:** 2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT #:** 25005325  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## RESIDUAL SOLVENTS\n
    \n
    **PASS**\n
    \n
    | CATEGORY I | PPM | CATEGORY II | PPM |\n
    | - | - | - | - |\n
    | Ethylene Oxide | ND | Propane | ND |\n
    | Methylene Chloride | ND | Butane/Isobutane | ND |\n
    | Benzene | ND | Pentane | ND |\n
    | 1,2-Dichloroethane | ND | Acetone | ND |\n
    | Chloroform | ND | Acetonitrile | ND |\n
    | Trichloroethylene | ND | Hexane | ND |\n
    | | | Ethyl Acetate | ND |\n
    | | | Heptane | ND |\n
    | | | Methanol | ND |\n
    | | | Diethyl Ether | ND |\n
    | | | Ethanol | ND |\n
    | | | Isopropanol | ND |\n
    | | | Toluene | ND |\n
    | | | m/p Xylene | ND |\n
    | | | o-Xylene | ND |\n
    \n
    \n
    Prepared by: BRB  \n
    Date Prepared: 1/30/2025  \n
    Analysis Date: 1/30/2025  \n
    Analysis Batch: JAN2025-SOL  \n
    Analysis method: T-001-SOL by H-S/GC-MS  \n
    ND = Not detected  \n
    PPM = Parts per million  \n
    \n
    ----\n
    \n
    ## METALS\n
    \n
    **PASS**\n
    \n
    | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
    | - | - | - |\n
    | Arsenic (As) | 1.5 | ND |\n
    | Cadmium (Cd) | 0.5 | ND |\n
    | Lead (Pb) | 0.5 | ND |\n
    | Mercury (Hg) | 3.0 | ND |\n
    \n
    \n
    Prepared by: HS  \n
    Date Prepared: 2/3/2025  \n
    Analysis Date: 2/4/2025  \n
    Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
    ND = Not detected  \n
    PPM = Parts per million  \n
    \n
    ----\n
    \n
    **APPROVED BY:**  \n
    JUSTIN HALL  \n
    LAB DIRECTOR  \n
    \n
    **SIGNATURE:**  \n
    !Signature  \n
    \n
    **SIGNED ON:**  \n
    2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT #:** 25003523  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## MYCOTOXINS\n
    \n
    **PASS**\n
    \n
    | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
    | - | - | - |\n
    | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
    | Aflatoxin B2 | | ND |\n
    | Aflatoxin G1 | | ND |\n
    | Aflatoxin G2 | | ND |\n
    | Ochratoxin | 20 | ND |\n
    \n
    \n
    Prepared By: FS  \n
    Date Prepared: 1/29/2025  \n
    Analyzed By: FS  \n
    Analysis Date: 2/3/2025  \n
    Analysis Batch: PB0423-05-MYC  \n
    Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
    ND = Not detected  \n
    PPB = Part per billion  \n
    \n
    ----\n
    \n
    ## MICROBIALS\n
    \n
    **PASS**\n
    \n
    | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
    | - | - | - |\n
    | Total Coliform | ND | ND |\n
    | E. Coli | Presence | ND |\n
    | Yeast & Mold | ND | ND |\n
    | Enterobacteriaceae | ND | ND |\n
    | Salmonella | Presence | ND |\n
    | Total Count | ND | ND |\n
    \n
    \n
    Prepared By: FS  \n
    Date Prepared: 1/29/2025  \n
    Analyzed By: FS  \n
    Analysis Date: 1/31/2025  \n
    Analyzed by: COMPACTDRY method  \n
    ND = Not detected  \n
    CFU/g = Colony forming units per gram  \n
    \n
    ----\n
    \n
    **APPROVED BY:** JUSTIN HALL  \n
    **LAB DIRECTOR**  \n
    **SIGNATURE:** !Signature  \n
    **SIGNED ON:** 2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
    """
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          # Certificate of Analysis\n
          \n
          **Report Prepared For:**  \n
          Pops Premium\n
          \n
          **Project #:** 25003253  \n
          **Lab ID:** 55007805  \n
          **Report Date:** 2/5/2025  \n
          **Received Date:** 1/29/2025  \n
          \n
          **Sample Name:** Compliant Rosin Tropicana Cookies\n
          \n
          ----\n
          \n
          ## Cannabinoid Profile\n
          \n
          | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
          |--------------|-----------|--------------------|\n
          | ND           | 76.69%    | 93.96%             |\n
          \n
          ### Cannabinoid Profile Chart\n
          \n
          | Cannabinoid | Weight (%) | mg/g  |\n
          |-------------|------------|-------|\n
          | CBC         | ND         | ND    |\n
          | CBD         | ND         | ND    |\n
          | CBDV        | ND         | ND    |\n
          | CBDA        | ND         | ND    |\n
          | CBG         | ND         | ND    |\n
          | CBGA        | ND         | ND    |\n
          | CBN         | ND         | ND    |\n
          | Δ10-THC     | ND         | ND    |\n
          | Δ8-THC      | ND         | ND    |\n
          | Δ9-THC      | ND         | ND    |\n
          | HHC         | 76.694     | 766.94|\n
          | THCA        | ND         | ND    |\n
          | THCV        | ND         | ND    |\n
          | THCP        | 4.217      | 42.17 |\n
          | THCO-A      | ND         | ND    |\n
          | THC-O       | 8.412      | 84.12 |\n
          | Total CBD   | 0.63       | 6.34  |\n
          | Total CBG   | ND         | ND    |\n
          | Total THC   | ND         | ND    |\n
          \n
          **Analysis Method:** TM-0010  \n
          **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
          **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
          **ND:** None Detected  \n
          **LOQ:** Limit of Quantification  \n
          **THC-O:** Acetate  \n
          **THCP:** C-Phosphate  \n
          \n
          **Prepared By:** Prep. Date: 1/28/2025  \n
          **Batch ID:** JAN2925A-POT  \n
          **Analyzed By:** Analysis Date: 1/29/2025  \n
          \n
          ----\n
          \n
          **Approved By:**  \n
          **Justin Hall**  \n
          Lab Director  \n
          **Signature:**  \n
          **Date:** 2/5/2025\n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
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              **Report Prepared For:**  \n
              Pops Premium\n
              \n
              **Project #:** 25003253  \n
              **Lab ID:** 55007805  \n
              **Report Date:** 2/5/2025  \n
              **Received Date:** 1/29/2025  \n
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              **Sample Name:** Compliant Rosin Tropicana Cookies\n
              \n
              ----
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              **Report Prepared For:**  \n
              Pops Premium\n
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              **Project #:** 25003253  \n
              **Lab ID:** 55007805  \n
              **Report Date:** 2/5/2025  \n
              **Received Date:** 1/29/2025  \n
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              **Sample Name:** Compliant Rosin Tropicana Cookies\n
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            "lvl" => 2
            "value" => "Cannabinoid Profile"
            "md" => "## Cannabinoid Profile"
          ]
          [
            "type" => "table"
            "rows" => [
              [
                "Total Δ9-THC"
                "Total HHC"
                "Total Cannabinoids"
              ]
              [
                "ND"
                "76.69%"
                "93.96%"
              ]
            ]
            "md" => """
              | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
              | ND           | 76.69%    | 93.96%             |
              """
            "isPerfectTable" => true
            "csv" => """
              "Total Δ9-THC","Total HHC","Total Cannabinoids"\n
              "ND","76.69%","93.96%"
              """
          ]
          [
            "type" => "heading"
            "lvl" => 3
            "value" => "Cannabinoid Profile Chart"
            "md" => "### Cannabinoid Profile Chart"
          ]
          [
            "type" => "table"
            "rows" => [
              [
                "Cannabinoid"
                "Weight (%)"
                "mg/g"
              ]
              [
                "CBC"
                "ND"
                "ND"
              ]
              [
                "CBD"
                "ND"
                "ND"
              ]
              [
                "CBDV"
                "ND"
                "ND"
              ]
              [
                "CBDA"
                "ND"
                "ND"
              ]
              [
                "CBG"
                "ND"
                "ND"
              ]
              [
                "CBGA"
                "ND"
                "ND"
              ]
              [
                "CBN"
                "ND"
                "ND"
              ]
              [
                "Δ10-THC"
                "ND"
                "ND"
              ]
              [
                "Δ8-THC"
                "ND"
                "ND"
              ]
              [
                "Δ9-THC"
                "ND"
                "ND"
              ]
              [
                "HHC"
                "76.694"
                "766.94"
              ]
              [
                "THCA"
                "ND"
                "ND"
              ]
              [
                "THCV"
                "ND"
                "ND"
              ]
              [
                "THCP"
                "4.217"
                "42.17"
              ]
              [
                "THCO-A"
                "ND"
                "ND"
              ]
              [
                "THC-O"
                "8.412"
                "84.12"
              ]
              [
                "Total CBD"
                "0.63"
                "6.34"
              ]
              [
                "Total CBG"
                "ND"
                "ND"
              ]
              [
                "Total THC"
                "ND"
                "ND"
              ]
            ]
            "md" => """
              | Cannabinoid | Weight (%) | mg/g  |\n
              | CBC         | ND         | ND    |\n
              | CBD         | ND         | ND    |\n
              | CBDV        | ND         | ND    |\n
              | CBDA        | ND         | ND    |\n
              | CBG         | ND         | ND    |\n
              | CBGA        | ND         | ND    |\n
              | CBN         | ND         | ND    |\n
              | Δ10-THC     | ND         | ND    |\n
              | Δ8-THC      | ND         | ND    |\n
              | Δ9-THC      | ND         | ND    |\n
              | HHC         | 76.694     | 766.94|\n
              | THCA        | ND         | ND    |\n
              | THCV        | ND         | ND    |\n
              | THCP        | 4.217      | 42.17 |\n
              | THCO-A      | ND         | ND    |\n
              | THC-O       | 8.412      | 84.12 |\n
              | Total CBD   | 0.63       | 6.34  |\n
              | Total CBG   | ND         | ND    |\n
              | Total THC   | ND         | ND    |
              """
            "isPerfectTable" => true
            "csv" => """
              "Cannabinoid","Weight (%)","mg/g"\n
              "CBC","ND","ND"\n
              "CBD","ND","ND"\n
              "CBDV","ND","ND"\n
              "CBDA","ND","ND"\n
              "CBG","ND","ND"\n
              "CBGA","ND","ND"\n
              "CBN","ND","ND"\n
              "Δ10-THC","ND","ND"\n
              "Δ8-THC","ND","ND"\n
              "Δ9-THC","ND","ND"\n
              "HHC","76.694","766.94"\n
              "THCA","ND","ND"\n
              "THCV","ND","ND"\n
              "THCP","4.217","42.17"\n
              "THCO-A","ND","ND"\n
              "THC-O","8.412","84.12"\n
              "Total CBD","0.63","6.34"\n
              "Total CBG","ND","ND"\n
              "Total THC","ND","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              **Analysis Method:** TM-0010  \n
              **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
              **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
              **ND:** None Detected  \n
              **LOQ:** Limit of Quantification  \n
              **THC-O:** Acetate  \n
              **THCP:** C-Phosphate  \n
              \n
              **Prepared By:** Prep. Date: 1/28/2025  \n
              **Batch ID:** JAN2925A-POT  \n
              **Analyzed By:** Analysis Date: 1/29/2025  \n
              \n
              ----\n
              \n
              **Approved By:**  \n
              **Justin Hall**  \n
              Lab Director  \n
              **Signature:**  \n
              **Date:** 2/5/2025\n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              **Analysis Method:** TM-0010  \n
              **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
              **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
              **ND:** None Detected  \n
              **LOQ:** Limit of Quantification  \n
              **THC-O:** Acetate  \n
              **THCP:** C-Phosphate  \n
              \n
              **Prepared By:** Prep. Date: 1/28/2025  \n
              **Batch ID:** JAN2925A-POT  \n
              **Analyzed By:** Analysis Date: 1/29/2025  \n
              \n
              ----\n
              \n
              **Approved By:**  \n
              **Justin Hall**  \n
              Lab Director  \n
              **Signature:**  \n
              **Date:** 2/5/2025\n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
          ]
        ]
        "status" => "OK"
        "links" => []
        "triggeredAutoMode" => false
        "parsingMode" => "multimodal-openai-gpt4o"
        "structuredData" => null
        "noStructuredContent" => false
        "noTextContent" => false
      ]
      [
        "page" => 2
        "md" => """
          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT#:** 25003523  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## PESTICIDES\n
          \n
          | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
          | - | - | - | - | - | - |\n
          | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
          | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
          | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
          | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
          | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
          | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
          | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
          | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
          | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
          | Captan | LOD | ND | Oxamyl | 500 | ND |\n
          | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
          | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
          | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
          | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
          | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
          | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
          | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
          | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
          | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
          | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
          | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
          | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
          | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
          | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
          | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
          | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
          | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
          | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
          | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
          | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
          | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
          | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
          | Fenoxycarb | 100 | ND | | | |\n
          | Fenpyroximate | 100 | ND | | | |\n
          | Fipronil | 100 | ND | | | |\n
          | Flonicamid | 100 | ND | | | |\n
          | Fludioxonil | 100 | ND | | | |\n
          | Hexythiazox | 100 | ND | | | |\n
          | Imazalil | LOD | ND | | | |\n
          \n
          \n
          ----\n
          \n
          **Prepared By:** RF  \n
          **Prepared Date:** 2/3/2025  \n
          **Analysis Batch:** RF020325A-PES  \n
          **Analyzed By:** RF  \n
          **Analyzed Date:** 2/3/2025  \n
          **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
          **ND =** Analyte not detected  \n
          **PPB =** Parts per billion  \n
          ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
          ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
          \n
          ----\n
          \n
          **APPROVED BY:**  \n
          **JUSTIN HALL**  \n
          **LAB DIRECTOR**  \n
          **SIGNATURE:** !Signature  \n
          **SIGNED ON:** 2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
        "images" => [
          [
            "name" => "page_2.jpg"
            "height" => 0
            "width" => 0
            "x" => 0
            "y" => 0
            "type" => "full_page_screenshot"
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        "charts" => []
        "items" => [
          [
            "type" => "heading"
            "lvl" => 1
            "value" => "CERTIFICATE OF ANALYSIS"
            "md" => "# CERTIFICATE OF ANALYSIS"
          ]
          [
            "type" => "text"
            "value" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT#:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT#:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "PESTICIDES"
            "md" => "## PESTICIDES"
          ]
          [
            "type" => "table"
            "rows" => [
              [
                "Pesticide"
                "Action Level (PPB)"
                "Sample Level (PPB)"
                "Pesticide"
                "Action Level (PPB)"
                "Sample Level (PPB)"
              ]
              [
                "Acephate"
                "100"
                "ND"
                "Imidacloprid"
                "5000"
                "ND"
              ]
              [
                "Acetamiprid"
                "100"
                "ND"
                "Kresoxim methyl"
                "100"
                "ND"
              ]
              [
                "Aldicarb"
                "100"
                "ND"
                "Malathion"
                "500"
                "ND"
              ]
              [
                "Avermectin B1a¹"
                "100"
                "ND"
                "Metalaxyl"
                "100"
                "ND"
              ]
              [
                "Avermectin B1b¹"
                "100"
                "ND"
                "Methocarb"
                "LOD"
                "ND"
              ]
              [
                "Azoxystrobin"
                "100"
                "ND"
                "Methomyl"
                "1000"
                "ND"
              ]
              [
                "Bifenazate"
                "100"
                "ND"
                "Methyl-Parathion"
                "LOD"
                "ND"
              ]
              [
                "Bifenthrin"
                "300"
                "ND"
                "Mepaniphos"
                "LOD"
                "ND"
              ]
              [
                "Boscalid"
                "100"
                "ND"
                "Myclobutanil"
                "100"
                "ND"
              ]
              [
                "Captan"
                "LOD"
                "ND"
                "Oxamyl"
                "500"
                "ND"
              ]
              [
                "Carbaryl"
                "LOD"
                "ND"
                "Paclobutrazol"
                "LOD"
                "ND"
              ]
              [
                "Carbofuran"
                "LOD"
                "ND"
                "Pentachloronitrobenzene"
                "LOD"
                "ND"
              ]
              [
                "Chlorantranilipole"
                "1000"
                "ND"
                "Permethrin I"
                "500"
                "ND"
              ]
              [
                "Chlordane"
                "100"
                "ND"
                "Phosmet"
                "100"
                "ND"
              ]
              [
                "Chlorfenapyr"
                "100"
                "ND"
                "Piperonyl butoxide"
                "3000"
                "ND"
              ]
              [
                "Chlorpyrifos"
                "LOD"
                "ND"
                "Prallethrin"
                "LOD"
                "ND"
              ]
              [
                "Clothianidin"
                "100"
                "ND"
                "Propiconazole"
                "100"
                "ND"
              ]
              [
                "Clofentezine"
                "100"
                "ND"
                "Propargite"
                "LOD"
                "ND"
              ]
              [
                "Coumaphos"
                "LOD"
                "ND"
                "Propoxur"
                "LOD"
                "ND"
              ]
              [
                "Cyfluthrin"
                "100"
                "ND"
                "Pyrethrin I"
                "500"
                "ND"
              ]
              [
                "Cypermethrin"
                "1000"
                "ND"
                "Pyrethrin II"
                "500"
                "ND"
              ]
              [
                "Daminocide"
                "LOD"
                "ND"
                "Pyridaben"
                "LOD"
                "ND"
              ]
              [
                "Diazinon"
                "100"
                "ND"
                "Spinetoram"
                "LOD"
                "ND"
              ]
              [
                "Dibrom (Naled)"
                "100"
                "ND"
                "Spinosad"
                "LOD"
                "ND"
              ]
              [
                "Dichlorvos"
                "LOD"
                "ND"
                "Spinosyn A²"
                "LOD"
                "ND"
              ]
              [
                "Dimethoate"
                "LOD"
                "ND"
                "Spinosyn D²"
                "LOD"
                "ND"
              ]
              [
                "Dimethomorph I"
                "2000"
                "ND"
                "Spirotetramat"
                "LOD"
                "ND"
              ]
              [
                "Dimethomorph II"
                "2000"
                "ND"
                "Spiroxamine"
                "LOD"
                "ND"
              ]
              [
                "Ethoprophos"
                "LOD"
                "ND"
                "Tebuconazole"
                "100"
                "ND"
              ]
              [
                "Etofenprox"
                "LOD"
                "ND"
                "Thiacloprid"
                "LOD"
                "ND"
              ]
              [
                "Etoxazole"
                "100"
                "ND"
                "Thiamethoxam"
                "5000"
                "ND"
              ]
              [
                "Fenhexamid"
                "100"
                "ND"
                "Trifloxystrobin"
                "100"
                "ND"
              ]
              [
                "Fenoxycarb"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fenpyroximate"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fipronil"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Flonicamid"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fludioxonil"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Hexythiazox"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Imazalil"
                "LOD"
                "ND"
                ""
                ""
                ""
              ]
            ]
            "md" => """
              | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
              | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
              | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
              | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
              | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
              | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
              | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
              | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
              | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
              | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
              | Captan | LOD | ND | Oxamyl | 500 | ND |\n
              | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
              | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
              | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
              | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
              | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
              | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
              | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
              | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
              | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
              | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
              | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
              | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
              | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
              | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
              | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
              | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
              | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
              | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
              | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
              | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
              | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
              | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
              | Fenoxycarb | 100 | ND | | | |\n
              | Fenpyroximate | 100 | ND | | | |\n
              | Fipronil | 100 | ND | | | |\n
              | Flonicamid | 100 | ND | | | |\n
              | Fludioxonil | 100 | ND | | | |\n
              | Hexythiazox | 100 | ND | | | |\n
              | Imazalil | LOD | ND | | | |
              """
            "isPerfectTable" => true
            "csv" => """
              "Pesticide","Action Level (PPB)","Sample Level (PPB)","Pesticide","Action Level (PPB)","Sample Level (PPB)"\n
              "Acephate","100","ND","Imidacloprid","5000","ND"\n
              "Acetamiprid","100","ND","Kresoxim methyl","100","ND"\n
              "Aldicarb","100","ND","Malathion","500","ND"\n
              "Avermectin B1a¹","100","ND","Metalaxyl","100","ND"\n
              "Avermectin B1b¹","100","ND","Methocarb","LOD","ND"\n
              "Azoxystrobin","100","ND","Methomyl","1000","ND"\n
              "Bifenazate","100","ND","Methyl-Parathion","LOD","ND"\n
              "Bifenthrin","300","ND","Mepaniphos","LOD","ND"\n
              "Boscalid","100","ND","Myclobutanil","100","ND"\n
              "Captan","LOD","ND","Oxamyl","500","ND"\n
              "Carbaryl","LOD","ND","Paclobutrazol","LOD","ND"\n
              "Carbofuran","LOD","ND","Pentachloronitrobenzene","LOD","ND"\n
              "Chlorantranilipole","1000","ND","Permethrin I","500","ND"\n
              "Chlordane","100","ND","Phosmet","100","ND"\n
              "Chlorfenapyr","100","ND","Piperonyl butoxide","3000","ND"\n
              "Chlorpyrifos","LOD","ND","Prallethrin","LOD","ND"\n
              "Clothianidin","100","ND","Propiconazole","100","ND"\n
              "Clofentezine","100","ND","Propargite","LOD","ND"\n
              "Coumaphos","LOD","ND","Propoxur","LOD","ND"\n
              "Cyfluthrin","100","ND","Pyrethrin I","500","ND"\n
              "Cypermethrin","1000","ND","Pyrethrin II","500","ND"\n
              "Daminocide","LOD","ND","Pyridaben","LOD","ND"\n
              "Diazinon","100","ND","Spinetoram","LOD","ND"\n
              "Dibrom (Naled)","100","ND","Spinosad","LOD","ND"\n
              "Dichlorvos","LOD","ND","Spinosyn A²","LOD","ND"\n
              "Dimethoate","LOD","ND","Spinosyn D²","LOD","ND"\n
              "Dimethomorph I","2000","ND","Spirotetramat","LOD","ND"\n
              "Dimethomorph II","2000","ND","Spiroxamine","LOD","ND"\n
              "Ethoprophos","LOD","ND","Tebuconazole","100","ND"\n
              "Etofenprox","LOD","ND","Thiacloprid","LOD","ND"\n
              "Etoxazole","100","ND","Thiamethoxam","5000","ND"\n
              "Fenhexamid","100","ND","Trifloxystrobin","100","ND"\n
              "Fenoxycarb","100","ND","","",""\n
              "Fenpyroximate","100","ND","","",""\n
              "Fipronil","100","ND","","",""\n
              "Flonicamid","100","ND","","",""\n
              "Fludioxonil","100","ND","","",""\n
              "Hexythiazox","100","ND","","",""\n
              "Imazalil","LOD","ND","","",""
              """
          ]
          [
            "type" => "text"
            "value" => """
              ----\n
              \n
              **Prepared By:** RF  \n
              **Prepared Date:** 2/3/2025  \n
              **Analysis Batch:** RF020325A-PES  \n
              **Analyzed By:** RF  \n
              **Analyzed Date:** 2/3/2025  \n
              **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
              **ND =** Analyte not detected  \n
              **PPB =** Parts per billion  \n
              ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
              ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              **JUSTIN HALL**  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              ----\n
              \n
              **Prepared By:** RF  \n
              **Prepared Date:** 2/3/2025  \n
              **Analysis Batch:** RF020325A-PES  \n
              **Analyzed By:** RF  \n
              **Analyzed Date:** 2/3/2025  \n
              **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
              **ND =** Analyte not detected  \n
              **PPB =** Parts per billion  \n
              ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
              ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              **JUSTIN HALL**  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
          ]
        ]
        "status" => "OK"
        "links" => []
        "triggeredAutoMode" => false
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      [
        "page" => 3
        "md" => """
          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT #:** 25005325  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## RESIDUAL SOLVENTS\n
          \n
          **PASS**\n
          \n
          | CATEGORY I | PPM | CATEGORY II | PPM |\n
          | - | - | - | - |\n
          | Ethylene Oxide | ND | Propane | ND |\n
          | Methylene Chloride | ND | Butane/Isobutane | ND |\n
          | Benzene | ND | Pentane | ND |\n
          | 1,2-Dichloroethane | ND | Acetone | ND |\n
          | Chloroform | ND | Acetonitrile | ND |\n
          | Trichloroethylene | ND | Hexane | ND |\n
          | | | Ethyl Acetate | ND |\n
          | | | Heptane | ND |\n
          | | | Methanol | ND |\n
          | | | Diethyl Ether | ND |\n
          | | | Ethanol | ND |\n
          | | | Isopropanol | ND |\n
          | | | Toluene | ND |\n
          | | | m/p Xylene | ND |\n
          | | | o-Xylene | ND |\n
          \n
          \n
          Prepared by: BRB  \n
          Date Prepared: 1/30/2025  \n
          Analysis Date: 1/30/2025  \n
          Analysis Batch: JAN2025-SOL  \n
          Analysis method: T-001-SOL by H-S/GC-MS  \n
          ND = Not detected  \n
          PPM = Parts per million  \n
          \n
          ----\n
          \n
          ## METALS\n
          \n
          **PASS**\n
          \n
          | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
          | - | - | - |\n
          | Arsenic (As) | 1.5 | ND |\n
          | Cadmium (Cd) | 0.5 | ND |\n
          | Lead (Pb) | 0.5 | ND |\n
          | Mercury (Hg) | 3.0 | ND |\n
          \n
          \n
          Prepared by: HS  \n
          Date Prepared: 2/3/2025  \n
          Analysis Date: 2/4/2025  \n
          Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
          ND = Not detected  \n
          PPM = Parts per million  \n
          \n
          ----\n
          \n
          **APPROVED BY:**  \n
          JUSTIN HALL  \n
          LAB DIRECTOR  \n
          \n
          **SIGNATURE:**  \n
          !Signature  \n
          \n
          **SIGNED ON:**  \n
          2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
        "images" => [
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        "items" => [
          [
            "type" => "heading"
            "lvl" => 1
            "value" => "CERTIFICATE OF ANALYSIS"
            "md" => "# CERTIFICATE OF ANALYSIS"
          ]
          [
            "type" => "text"
            "value" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25005325  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25005325  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "RESIDUAL SOLVENTS"
            "md" => "## RESIDUAL SOLVENTS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "CATEGORY I"
                "PPM"
                "CATEGORY II"
                "PPM"
              ]
              [
                "-"
                "-"
                "-"
                "-"
              ]
              [
                "Ethylene Oxide"
                "ND"
                "Propane"
                "ND"
              ]
              [
                "Methylene Chloride"
                "ND"
                "Butane/Isobutane"
                "ND"
              ]
              [
                "Benzene"
                "ND"
                "Pentane"
                "ND"
              ]
              [
                "1,2-Dichloroethane"
                "ND"
                "Acetone"
                "ND"
              ]
              [
                "Chloroform"
                "ND"
                "Acetonitrile"
                "ND"
              ]
              [
                "Trichloroethylene"
                "ND"
                "Hexane"
                "ND"
              ]
              [
                ""
                ""
                "Ethyl Acetate"
                "ND"
              ]
              [
                ""
                ""
                "Heptane"
                "ND"
              ]
              [
                ""
                ""
                "Methanol"
                "ND"
              ]
              [
                ""
                ""
                "Diethyl Ether"
                "ND"
              ]
              [
                ""
                ""
                "Ethanol"
                "ND"
              ]
              [
                ""
                ""
                "Isopropanol"
                "ND"
              ]
              [
                ""
                ""
                "Toluene"
                "ND"
              ]
              [
                ""
                ""
                "m/p Xylene"
                "ND"
              ]
              [
                ""
                ""
                "o-Xylene"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | CATEGORY I | PPM | CATEGORY II | PPM |\n
              | - | - | - | - |\n
              | Ethylene Oxide | ND | Propane | ND |\n
              | Methylene Chloride | ND | Butane/Isobutane | ND |\n
              | Benzene | ND | Pentane | ND |\n
              | 1,2-Dichloroethane | ND | Acetone | ND |\n
              | Chloroform | ND | Acetonitrile | ND |\n
              | Trichloroethylene | ND | Hexane | ND |\n
              | | | Ethyl Acetate | ND |\n
              | | | Heptane | ND |\n
              | | | Methanol | ND |\n
              | | | Diethyl Ether | ND |\n
              | | | Ethanol | ND |\n
              | | | Isopropanol | ND |\n
              | | | Toluene | ND |\n
              | | | m/p Xylene | ND |\n
              | | | o-Xylene | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "CATEGORY I","PPM","CATEGORY II","PPM"\n
              "-","-","-","-"\n
              "Ethylene Oxide","ND","Propane","ND"\n
              "Methylene Chloride","ND","Butane/Isobutane","ND"\n
              "Benzene","ND","Pentane","ND"\n
              "1,2-Dichloroethane","ND","Acetone","ND"\n
              "Chloroform","ND","Acetonitrile","ND"\n
              "Trichloroethylene","ND","Hexane","ND"\n
              "","","Ethyl Acetate","ND"\n
              "","","Heptane","ND"\n
              "","","Methanol","ND"\n
              "","","Diethyl Ether","ND"\n
              "","","Ethanol","ND"\n
              "","","Isopropanol","ND"\n
              "","","Toluene","ND"\n
              "","","m/p Xylene","ND"\n
              "","","o-Xylene","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared by: BRB  \n
              Date Prepared: 1/30/2025  \n
              Analysis Date: 1/30/2025  \n
              Analysis Batch: JAN2025-SOL  \n
              Analysis method: T-001-SOL by H-S/GC-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----
              """
            "md" => """
              Prepared by: BRB  \n
              Date Prepared: 1/30/2025  \n
              Analysis Date: 1/30/2025  \n
              Analysis Batch: JAN2025-SOL  \n
              Analysis method: T-001-SOL by H-S/GC-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "METALS"
            "md" => "## METALS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "METALS FDA - CATEGORY I"
                "ACTION LEVEL (PPM)"
                "SAMPLE LEVEL (PPM)"
              ]
              [
                "-"
                "-"
                "-"
              ]
              [
                "Arsenic (As)"
                "1.5"
                "ND"
              ]
              [
                "Cadmium (Cd)"
                "0.5"
                "ND"
              ]
              [
                "Lead (Pb)"
                "0.5"
                "ND"
              ]
              [
                "Mercury (Hg)"
                "3.0"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
              | - | - | - |\n
              | Arsenic (As) | 1.5 | ND |\n
              | Cadmium (Cd) | 0.5 | ND |\n
              | Lead (Pb) | 0.5 | ND |\n
              | Mercury (Hg) | 3.0 | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "METALS FDA - CATEGORY I","ACTION LEVEL (PPM)","SAMPLE LEVEL (PPM)"\n
              "-","-","-"\n
              "Arsenic (As)","1.5","ND"\n
              "Cadmium (Cd)","0.5","ND"\n
              "Lead (Pb)","0.5","ND"\n
              "Mercury (Hg)","3.0","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared by: HS  \n
              Date Prepared: 2/3/2025  \n
              Analysis Date: 2/4/2025  \n
              Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              JUSTIN HALL  \n
              LAB DIRECTOR  \n
              \n
              **SIGNATURE:**  \n
              !Signature  \n
              \n
              **SIGNED ON:**  \n
              2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              Prepared by: HS  \n
              Date Prepared: 2/3/2025  \n
              Analysis Date: 2/4/2025  \n
              Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              JUSTIN HALL  \n
              LAB DIRECTOR  \n
              \n
              **SIGNATURE:**  \n
              !Signature  \n
              \n
              **SIGNED ON:**  \n
              2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
          ]
        ]
        "status" => "OK"
        "links" => []
        "triggeredAutoMode" => false
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      [
        "page" => 4
        "md" => """
          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT #:** 25003523  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## MYCOTOXINS\n
          \n
          **PASS**\n
          \n
          | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
          | - | - | - |\n
          | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
          | Aflatoxin B2 | | ND |\n
          | Aflatoxin G1 | | ND |\n
          | Aflatoxin G2 | | ND |\n
          | Ochratoxin | 20 | ND |\n
          \n
          \n
          Prepared By: FS  \n
          Date Prepared: 1/29/2025  \n
          Analyzed By: FS  \n
          Analysis Date: 2/3/2025  \n
          Analysis Batch: PB0423-05-MYC  \n
          Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
          ND = Not detected  \n
          PPB = Part per billion  \n
          \n
          ----\n
          \n
          ## MICROBIALS\n
          \n
          **PASS**\n
          \n
          | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
          | - | - | - |\n
          | Total Coliform | ND | ND |\n
          | E. Coli | Presence | ND |\n
          | Yeast & Mold | ND | ND |\n
          | Enterobacteriaceae | ND | ND |\n
          | Salmonella | Presence | ND |\n
          | Total Count | ND | ND |\n
          \n
          \n
          Prepared By: FS  \n
          Date Prepared: 1/29/2025  \n
          Analyzed By: FS  \n
          Analysis Date: 1/31/2025  \n
          Analyzed by: COMPACTDRY method  \n
          ND = Not detected  \n
          CFU/g = Colony forming units per gram  \n
          \n
          ----\n
          \n
          **APPROVED BY:** JUSTIN HALL  \n
          **LAB DIRECTOR**  \n
          **SIGNATURE:** !Signature  \n
          **SIGNED ON:** 2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
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            "md" => "# CERTIFICATE OF ANALYSIS"
          ]
          [
            "type" => "text"
            "value" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "MYCOTOXINS"
            "md" => "## MYCOTOXINS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "MYCOTOXIN"
                "ACTION LEVEL (PPB)"
                "SAMPLE LEVEL (PPB)"
              ]
              [
                "-"
                "-"
                "-"
              ]
              [
                "Aflatoxin B1"
                "Sum of all aflatoxins not to exceed 20 PPB"
                "ND"
              ]
              [
                "Aflatoxin B2"
                ""
                "ND"
              ]
              [
                "Aflatoxin G1"
                ""
                "ND"
              ]
              [
                "Aflatoxin G2"
                ""
                "ND"
              ]
              [
                "Ochratoxin"
                "20"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
              | - | - | - |\n
              | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
              | Aflatoxin B2 | | ND |\n
              | Aflatoxin G1 | | ND |\n
              | Aflatoxin G2 | | ND |\n
              | Ochratoxin | 20 | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "MYCOTOXIN","ACTION LEVEL (PPB)","SAMPLE LEVEL (PPB)"\n
              "-","-","-"\n
              "Aflatoxin B1","Sum of all aflatoxins not to exceed 20 PPB","ND"\n
              "Aflatoxin B2","","ND"\n
              "Aflatoxin G1","","ND"\n
              "Aflatoxin G2","","ND"\n
              "Ochratoxin","20","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 2/3/2025  \n
              Analysis Batch: PB0423-05-MYC  \n
              Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
              ND = Not detected  \n
              PPB = Part per billion  \n
              \n
              ----
              """
            "md" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 2/3/2025  \n
              Analysis Batch: PB0423-05-MYC  \n
              Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
              ND = Not detected  \n
              PPB = Part per billion  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "MICROBIALS"
            "md" => "## MICROBIALS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "MICROBIAL"
                "ACTION LEVEL (CFU/G)"
                "SAMPLE LEVEL (CFU/G)"
              ]
              [
                "-"
                "-"
                "-"
              ]
              [
                "Total Coliform"
                "ND"
                "ND"
              ]
              [
                "E. Coli"
                "Presence"
                "ND"
              ]
              [
                "Yeast & Mold"
                "ND"
                "ND"
              ]
              [
                "Enterobacteriaceae"
                "ND"
                "ND"
              ]
              [
                "Salmonella"
                "Presence"
                "ND"
              ]
              [
                "Total Count"
                "ND"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
              | - | - | - |\n
              | Total Coliform | ND | ND |\n
              | E. Coli | Presence | ND |\n
              | Yeast & Mold | ND | ND |\n
              | Enterobacteriaceae | ND | ND |\n
              | Salmonella | Presence | ND |\n
              | Total Count | ND | ND |
              """
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              "MICROBIAL","ACTION LEVEL (CFU/G)","SAMPLE LEVEL (CFU/G)"\n
              "-","-","-"\n
              "Total Coliform","ND","ND"\n
              "E. Coli","Presence","ND"\n
              "Yeast & Mold","ND","ND"\n
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              "Salmonella","Presence","ND"\n
              "Total Count","ND","ND"
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              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 1/31/2025  \n
              Analyzed by: COMPACTDRY method  \n
              ND = Not detected  \n
              CFU/g = Colony forming units per gram  \n
              \n
              ----\n
              \n
              **APPROVED BY:** JUSTIN HALL  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
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              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 1/31/2025  \n
              Analyzed by: COMPACTDRY method  \n
              ND = Not detected  \n
              CFU/g = Colony forming units per gram  \n
              \n
              ----\n
              \n
              **APPROVED BY:** JUSTIN HALL  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
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  -sampleName: "Compliant Rosin Tropicana Cookies"
  -sampleMatrix: "rosin"
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    -category: "2.5g A Rosin"
    -state: null
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    -internalUrl: "https://cbdextract.nw.agency/lab-reports/TropicanaCookies.pdf"
    -markdownContent: """
      # Certificate of Analysis\n
      \n
      **Report Prepared For:**  \n
      Pops Premium\n
      \n
      **Project #:** 25003253  \n
      **Lab ID:** 55007805  \n
      **Report Date:** 2/5/2025  \n
      **Received Date:** 1/29/2025  \n
      \n
      **Sample Name:** Compliant Rosin Tropicana Cookies\n
      \n
      ----\n
      \n
      ## Cannabinoid Profile\n
      \n
      | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
      |--------------|-----------|--------------------|\n
      | ND           | 76.69%    | 93.96%             |\n
      \n
      ### Cannabinoid Profile Chart\n
      \n
      | Cannabinoid | Weight (%) | mg/g  |\n
      |-------------|------------|-------|\n
      | CBC         | ND         | ND    |\n
      | CBD         | ND         | ND    |\n
      | CBDV        | ND         | ND    |\n
      | CBDA        | ND         | ND    |\n
      | CBG         | ND         | ND    |\n
      | CBGA        | ND         | ND    |\n
      | CBN         | ND         | ND    |\n
      | Δ10-THC     | ND         | ND    |\n
      | Δ8-THC      | ND         | ND    |\n
      | Δ9-THC      | ND         | ND    |\n
      | HHC         | 76.694     | 766.94|\n
      | THCA        | ND         | ND    |\n
      | THCV        | ND         | ND    |\n
      | THCP        | 4.217      | 42.17 |\n
      | THCO-A      | ND         | ND    |\n
      | THC-O       | 8.412      | 84.12 |\n
      | Total CBD   | 0.63       | 6.34  |\n
      | Total CBG   | ND         | ND    |\n
      | Total THC   | ND         | ND    |\n
      \n
      **Analysis Method:** TM-0010  \n
      **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
      **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
      **ND:** None Detected  \n
      **LOQ:** Limit of Quantification  \n
      **THC-O:** Acetate  \n
      **THCP:** C-Phosphate  \n
      \n
      **Prepared By:** Prep. Date: 1/28/2025  \n
      **Batch ID:** JAN2925A-POT  \n
      **Analyzed By:** Analysis Date: 1/29/2025  \n
      \n
      ----\n
      \n
      **Approved By:**  \n
      **Justin Hall**  \n
      Lab Director  \n
      **Signature:**  \n
      **Date:** 2/5/2025\n
      \n
      ----\n
      \n
      This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
      ---\n
      # CERTIFICATE OF ANALYSIS\n
      \n
      **CLIENT:** Pops Premium  \n
      **PROJECT#:** 25003523  \n
      **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
      **DATE RECEIVED:** 1/29/2025  \n
      **LAB ID:** 55007805  \n
      \n
      ----\n
      \n
      ## PESTICIDES\n
      \n
      | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
      | - | - | - | - | - | - |\n
      | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
      | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
      | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
      | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
      | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
      | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
      | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
      | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
      | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
      | Captan | LOD | ND | Oxamyl | 500 | ND |\n
      | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
      | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
      | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
      | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
      | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
      | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
      | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
      | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
      | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
      | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
      | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
      | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
      | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
      | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
      | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
      | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
      | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
      | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
      | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
      | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
      | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
      | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
      | Fenoxycarb | 100 | ND | | | |\n
      | Fenpyroximate | 100 | ND | | | |\n
      | Fipronil | 100 | ND | | | |\n
      | Flonicamid | 100 | ND | | | |\n
      | Fludioxonil | 100 | ND | | | |\n
      | Hexythiazox | 100 | ND | | | |\n
      | Imazalil | LOD | ND | | | |\n
      \n
      \n
      ----\n
      \n
      **Prepared By:** RF  \n
      **Prepared Date:** 2/3/2025  \n
      **Analysis Batch:** RF020325A-PES  \n
      **Analyzed By:** RF  \n
      **Analyzed Date:** 2/3/2025  \n
      **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
      **ND =** Analyte not detected  \n
      **PPB =** Parts per billion  \n
      ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
      ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
      \n
      ----\n
      \n
      **APPROVED BY:**  \n
      **JUSTIN HALL**  \n
      **LAB DIRECTOR**  \n
      **SIGNATURE:** !Signature  \n
      **SIGNED ON:** 2/5/2025  \n
      \n
      ----\n
      \n
      This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
      ---\n
      # CERTIFICATE OF ANALYSIS\n
      \n
      **CLIENT:** Pops Premium  \n
      **PROJECT #:** 25005325  \n
      **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
      **DATE RECEIVED:** 1/29/2025  \n
      **LAB ID:** 55007805  \n
      \n
      ----\n
      \n
      ## RESIDUAL SOLVENTS\n
      \n
      **PASS**\n
      \n
      | CATEGORY I | PPM | CATEGORY II | PPM |\n
      | - | - | - | - |\n
      | Ethylene Oxide | ND | Propane | ND |\n
      | Methylene Chloride | ND | Butane/Isobutane | ND |\n
      | Benzene | ND | Pentane | ND |\n
      | 1,2-Dichloroethane | ND | Acetone | ND |\n
      | Chloroform | ND | Acetonitrile | ND |\n
      | Trichloroethylene | ND | Hexane | ND |\n
      | | | Ethyl Acetate | ND |\n
      | | | Heptane | ND |\n
      | | | Methanol | ND |\n
      | | | Diethyl Ether | ND |\n
      | | | Ethanol | ND |\n
      | | | Isopropanol | ND |\n
      | | | Toluene | ND |\n
      | | | m/p Xylene | ND |\n
      | | | o-Xylene | ND |\n
      \n
      \n
      Prepared by: BRB  \n
      Date Prepared: 1/30/2025  \n
      Analysis Date: 1/30/2025  \n
      Analysis Batch: JAN2025-SOL  \n
      Analysis method: T-001-SOL by H-S/GC-MS  \n
      ND = Not detected  \n
      PPM = Parts per million  \n
      \n
      ----\n
      \n
      ## METALS\n
      \n
      **PASS**\n
      \n
      | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
      | - | - | - |\n
      | Arsenic (As) | 1.5 | ND |\n
      | Cadmium (Cd) | 0.5 | ND |\n
      | Lead (Pb) | 0.5 | ND |\n
      | Mercury (Hg) | 3.0 | ND |\n
      \n
      \n
      Prepared by: HS  \n
      Date Prepared: 2/3/2025  \n
      Analysis Date: 2/4/2025  \n
      Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
      ND = Not detected  \n
      PPM = Parts per million  \n
      \n
      ----\n
      \n
      **APPROVED BY:**  \n
      JUSTIN HALL  \n
      LAB DIRECTOR  \n
      \n
      **SIGNATURE:**  \n
      !Signature  \n
      \n
      **SIGNED ON:**  \n
      2/5/2025  \n
      \n
      ----\n
      \n
      This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
      ---\n
      # CERTIFICATE OF ANALYSIS\n
      \n
      **CLIENT:** Pops Premium  \n
      **PROJECT #:** 25003523  \n
      **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
      **DATE RECEIVED:** 1/29/2025  \n
      **LAB ID:** 55007805  \n
      \n
      ----\n
      \n
      ## MYCOTOXINS\n
      \n
      **PASS**\n
      \n
      | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
      | - | - | - |\n
      | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
      | Aflatoxin B2 | | ND |\n
      | Aflatoxin G1 | | ND |\n
      | Aflatoxin G2 | | ND |\n
      | Ochratoxin | 20 | ND |\n
      \n
      \n
      Prepared By: FS  \n
      Date Prepared: 1/29/2025  \n
      Analyzed By: FS  \n
      Analysis Date: 2/3/2025  \n
      Analysis Batch: PB0423-05-MYC  \n
      Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
      ND = Not detected  \n
      PPB = Part per billion  \n
      \n
      ----\n
      \n
      ## MICROBIALS\n
      \n
      **PASS**\n
      \n
      | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
      | - | - | - |\n
      | Total Coliform | ND | ND |\n
      | E. Coli | Presence | ND |\n
      | Yeast & Mold | ND | ND |\n
      | Enterobacteriaceae | ND | ND |\n
      | Salmonella | Presence | ND |\n
      | Total Count | ND | ND |\n
      \n
      \n
      Prepared By: FS  \n
      Date Prepared: 1/29/2025  \n
      Analyzed By: FS  \n
      Analysis Date: 1/31/2025  \n
      Analyzed by: COMPACTDRY method  \n
      ND = Not detected  \n
      CFU/g = Colony forming units per gram  \n
      \n
      ----\n
      \n
      **APPROVED BY:** JUSTIN HALL  \n
      **LAB DIRECTOR**  \n
      **SIGNATURE:** !Signature  \n
      **SIGNED ON:** 2/5/2025  \n
      \n
      ----\n
      \n
      This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
      """
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          "md" => """
            # Certificate of Analysis\n
            \n
            **Report Prepared For:**  \n
            Pops Premium\n
            \n
            **Project #:** 25003253  \n
            **Lab ID:** 55007805  \n
            **Report Date:** 2/5/2025  \n
            **Received Date:** 1/29/2025  \n
            \n
            **Sample Name:** Compliant Rosin Tropicana Cookies\n
            \n
            ----\n
            \n
            ## Cannabinoid Profile\n
            \n
            | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
            |--------------|-----------|--------------------|\n
            | ND           | 76.69%    | 93.96%             |\n
            \n
            ### Cannabinoid Profile Chart\n
            \n
            | Cannabinoid | Weight (%) | mg/g  |\n
            |-------------|------------|-------|\n
            | CBC         | ND         | ND    |\n
            | CBD         | ND         | ND    |\n
            | CBDV        | ND         | ND    |\n
            | CBDA        | ND         | ND    |\n
            | CBG         | ND         | ND    |\n
            | CBGA        | ND         | ND    |\n
            | CBN         | ND         | ND    |\n
            | Δ10-THC     | ND         | ND    |\n
            | Δ8-THC      | ND         | ND    |\n
            | Δ9-THC      | ND         | ND    |\n
            | HHC         | 76.694     | 766.94|\n
            | THCA        | ND         | ND    |\n
            | THCV        | ND         | ND    |\n
            | THCP        | 4.217      | 42.17 |\n
            | THCO-A      | ND         | ND    |\n
            | THC-O       | 8.412      | 84.12 |\n
            | Total CBD   | 0.63       | 6.34  |\n
            | Total CBG   | ND         | ND    |\n
            | Total THC   | ND         | ND    |\n
            \n
            **Analysis Method:** TM-0010  \n
            **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
            **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
            **ND:** None Detected  \n
            **LOQ:** Limit of Quantification  \n
            **THC-O:** Acetate  \n
            **THCP:** C-Phosphate  \n
            \n
            **Prepared By:** Prep. Date: 1/28/2025  \n
            **Batch ID:** JAN2925A-POT  \n
            **Analyzed By:** Analysis Date: 1/29/2025  \n
            \n
            ----\n
            \n
            **Approved By:**  \n
            **Justin Hall**  \n
            Lab Director  \n
            **Signature:**  \n
            **Date:** 2/5/2025\n
            \n
            ----\n
            \n
            This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
            """
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          "items" => [
            [
              "type" => "heading"
              "lvl" => 1
              "value" => "Certificate of Analysis"
              "md" => "# Certificate of Analysis"
            ]
            [
              "type" => "text"
              "value" => """
                **Report Prepared For:**  \n
                Pops Premium\n
                \n
                **Project #:** 25003253  \n
                **Lab ID:** 55007805  \n
                **Report Date:** 2/5/2025  \n
                **Received Date:** 1/29/2025  \n
                \n
                **Sample Name:** Compliant Rosin Tropicana Cookies\n
                \n
                ----
                """
              "md" => """
                **Report Prepared For:**  \n
                Pops Premium\n
                \n
                **Project #:** 25003253  \n
                **Lab ID:** 55007805  \n
                **Report Date:** 2/5/2025  \n
                **Received Date:** 1/29/2025  \n
                \n
                **Sample Name:** Compliant Rosin Tropicana Cookies\n
                \n
                ----
                """
            ]
            [
              "type" => "heading"
              "lvl" => 2
              "value" => "Cannabinoid Profile"
              "md" => "## Cannabinoid Profile"
            ]
            [
              "type" => "table"
              "rows" => [
                [
                  "Total Δ9-THC"
                  "Total HHC"
                  "Total Cannabinoids"
                ]
                [
                  "ND"
                  "76.69%"
                  "93.96%"
                ]
              ]
              "md" => """
                | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
                | ND           | 76.69%    | 93.96%             |
                """
              "isPerfectTable" => true
              "csv" => """
                "Total Δ9-THC","Total HHC","Total Cannabinoids"\n
                "ND","76.69%","93.96%"
                """
            ]
            [
              "type" => "heading"
              "lvl" => 3
              "value" => "Cannabinoid Profile Chart"
              "md" => "### Cannabinoid Profile Chart"
            ]
            [
              "type" => "table"
              "rows" => [
                [
                  "Cannabinoid"
                  "Weight (%)"
                  "mg/g"
                ]
                [
                  "CBC"
                  "ND"
                  "ND"
                ]
                [
                  "CBD"
                  "ND"
                  "ND"
                ]
                [
                  "CBDV"
                  "ND"
                  "ND"
                ]
                [
                  "CBDA"
                  "ND"
                  "ND"
                ]
                [
                  "CBG"
                  "ND"
                  "ND"
                ]
                [
                  "CBGA"
                  "ND"
                  "ND"
                ]
                [
                  "CBN"
                  "ND"
                  "ND"
                ]
                [
                  "Δ10-THC"
                  "ND"
                  "ND"
                ]
                [
                  "Δ8-THC"
                  "ND"
                  "ND"
                ]
                [
                  "Δ9-THC"
                  "ND"
                  "ND"
                ]
                [
                  "HHC"
                  "76.694"
                  "766.94"
                ]
                [
                  "THCA"
                  "ND"
                  "ND"
                ]
                [
                  "THCV"
                  "ND"
                  "ND"
                ]
                [
                  "THCP"
                  "4.217"
                  "42.17"
                ]
                [
                  "THCO-A"
                  "ND"
                  "ND"
                ]
                [
                  "THC-O"
                  "8.412"
                  "84.12"
                ]
                [
                  "Total CBD"
                  "0.63"
                  "6.34"
                ]
                [
                  "Total CBG"
                  "ND"
                  "ND"
                ]
                [
                  "Total THC"
                  "ND"
                  "ND"
                ]
              ]
              "md" => """
                | Cannabinoid | Weight (%) | mg/g  |\n
                | CBC         | ND         | ND    |\n
                | CBD         | ND         | ND    |\n
                | CBDV        | ND         | ND    |\n
                | CBDA        | ND         | ND    |\n
                | CBG         | ND         | ND    |\n
                | CBGA        | ND         | ND    |\n
                | CBN         | ND         | ND    |\n
                | Δ10-THC     | ND         | ND    |\n
                | Δ8-THC      | ND         | ND    |\n
                | Δ9-THC      | ND         | ND    |\n
                | HHC         | 76.694     | 766.94|\n
                | THCA        | ND         | ND    |\n
                | THCV        | ND         | ND    |\n
                | THCP        | 4.217      | 42.17 |\n
                | THCO-A      | ND         | ND    |\n
                | THC-O       | 8.412      | 84.12 |\n
                | Total CBD   | 0.63       | 6.34  |\n
                | Total CBG   | ND         | ND    |\n
                | Total THC   | ND         | ND    |
                """
              "isPerfectTable" => true
              "csv" => """
                "Cannabinoid","Weight (%)","mg/g"\n
                "CBC","ND","ND"\n
                "CBD","ND","ND"\n
                "CBDV","ND","ND"\n
                "CBDA","ND","ND"\n
                "CBG","ND","ND"\n
                "CBGA","ND","ND"\n
                "CBN","ND","ND"\n
                "Δ10-THC","ND","ND"\n
                "Δ8-THC","ND","ND"\n
                "Δ9-THC","ND","ND"\n
                "HHC","76.694","766.94"\n
                "THCA","ND","ND"\n
                "THCV","ND","ND"\n
                "THCP","4.217","42.17"\n
                "THCO-A","ND","ND"\n
                "THC-O","8.412","84.12"\n
                "Total CBD","0.63","6.34"\n
                "Total CBG","ND","ND"\n
                "Total THC","ND","ND"
                """
            ]
            [
              "type" => "text"
              "value" => """
                **Analysis Method:** TM-0010  \n
                **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
                **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
                **ND:** None Detected  \n
                **LOQ:** Limit of Quantification  \n
                **THC-O:** Acetate  \n
                **THCP:** C-Phosphate  \n
                \n
                **Prepared By:** Prep. Date: 1/28/2025  \n
                **Batch ID:** JAN2925A-POT  \n
                **Analyzed By:** Analysis Date: 1/29/2025  \n
                \n
                ----\n
                \n
                **Approved By:**  \n
                **Justin Hall**  \n
                Lab Director  \n
                **Signature:**  \n
                **Date:** 2/5/2025\n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                """
              "md" => """
                **Analysis Method:** TM-0010  \n
                **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
                **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
                **ND:** None Detected  \n
                **LOQ:** Limit of Quantification  \n
                **THC-O:** Acetate  \n
                **THCP:** C-Phosphate  \n
                \n
                **Prepared By:** Prep. Date: 1/28/2025  \n
                **Batch ID:** JAN2925A-POT  \n
                **Analyzed By:** Analysis Date: 1/29/2025  \n
                \n
                ----\n
                \n
                **Approved By:**  \n
                **Justin Hall**  \n
                Lab Director  \n
                **Signature:**  \n
                **Date:** 2/5/2025\n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                """
            ]
          ]
          "status" => "OK"
          "links" => []
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          "page" => 2
          "md" => """
            # CERTIFICATE OF ANALYSIS\n
            \n
            **CLIENT:** Pops Premium  \n
            **PROJECT#:** 25003523  \n
            **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
            **DATE RECEIVED:** 1/29/2025  \n
            **LAB ID:** 55007805  \n
            \n
            ----\n
            \n
            ## PESTICIDES\n
            \n
            | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
            | - | - | - | - | - | - |\n
            | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
            | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
            | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
            | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
            | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
            | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
            | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
            | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
            | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
            | Captan | LOD | ND | Oxamyl | 500 | ND |\n
            | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
            | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
            | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
            | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
            | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
            | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
            | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
            | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
            | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
            | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
            | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
            | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
            | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
            | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
            | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
            | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
            | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
            | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
            | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
            | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
            | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
            | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
            | Fenoxycarb | 100 | ND | | | |\n
            | Fenpyroximate | 100 | ND | | | |\n
            | Fipronil | 100 | ND | | | |\n
            | Flonicamid | 100 | ND | | | |\n
            | Fludioxonil | 100 | ND | | | |\n
            | Hexythiazox | 100 | ND | | | |\n
            | Imazalil | LOD | ND | | | |\n
            \n
            \n
            ----\n
            \n
            **Prepared By:** RF  \n
            **Prepared Date:** 2/3/2025  \n
            **Analysis Batch:** RF020325A-PES  \n
            **Analyzed By:** RF  \n
            **Analyzed Date:** 2/3/2025  \n
            **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
            **ND =** Analyte not detected  \n
            **PPB =** Parts per billion  \n
            ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
            ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
            \n
            ----\n
            \n
            **APPROVED BY:**  \n
            **JUSTIN HALL**  \n
            **LAB DIRECTOR**  \n
            **SIGNATURE:** !Signature  \n
            **SIGNED ON:** 2/5/2025  \n
            \n
            ----\n
            \n
            This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
            """
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              "lvl" => 1
              "value" => "CERTIFICATE OF ANALYSIS"
              "md" => "# CERTIFICATE OF ANALYSIS"
            ]
            [
              "type" => "text"
              "value" => """
                **CLIENT:** Pops Premium  \n
                **PROJECT#:** 25003523  \n
                **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                **DATE RECEIVED:** 1/29/2025  \n
                **LAB ID:** 55007805  \n
                \n
                ----
                """
              "md" => """
                **CLIENT:** Pops Premium  \n
                **PROJECT#:** 25003523  \n
                **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                **DATE RECEIVED:** 1/29/2025  \n
                **LAB ID:** 55007805  \n
                \n
                ----
                """
            ]
            [
              "type" => "heading"
              "lvl" => 2
              "value" => "PESTICIDES"
              "md" => "## PESTICIDES"
            ]
            [
              "type" => "table"
              "rows" => [
                [
                  "Pesticide"
                  "Action Level (PPB)"
                  "Sample Level (PPB)"
                  "Pesticide"
                  "Action Level (PPB)"
                  "Sample Level (PPB)"
                ]
                [
                  "Acephate"
                  "100"
                  "ND"
                  "Imidacloprid"
                  "5000"
                  "ND"
                ]
                [
                  "Acetamiprid"
                  "100"
                  "ND"
                  "Kresoxim methyl"
                  "100"
                  "ND"
                ]
                [
                  "Aldicarb"
                  "100"
                  "ND"
                  "Malathion"
                  "500"
                  "ND"
                ]
                [
                  "Avermectin B1a¹"
                  "100"
                  "ND"
                  "Metalaxyl"
                  "100"
                  "ND"
                ]
                [
                  "Avermectin B1b¹"
                  "100"
                  "ND"
                  "Methocarb"
                  "LOD"
                  "ND"
                ]
                [
                  "Azoxystrobin"
                  "100"
                  "ND"
                  "Methomyl"
                  "1000"
                  "ND"
                ]
                [
                  "Bifenazate"
                  "100"
                  "ND"
                  "Methyl-Parathion"
                  "LOD"
                  "ND"
                ]
                [
                  "Bifenthrin"
                  "300"
                  "ND"
                  "Mepaniphos"
                  "LOD"
                  "ND"
                ]
                [
                  "Boscalid"
                  "100"
                  "ND"
                  "Myclobutanil"
                  "100"
                  "ND"
                ]
                [
                  "Captan"
                  "LOD"
                  "ND"
                  "Oxamyl"
                  "500"
                  "ND"
                ]
                [
                  "Carbaryl"
                  "LOD"
                  "ND"
                  "Paclobutrazol"
                  "LOD"
                  "ND"
                ]
                [
                  "Carbofuran"
                  "LOD"
                  "ND"
                  "Pentachloronitrobenzene"
                  "LOD"
                  "ND"
                ]
                [
                  "Chlorantranilipole"
                  "1000"
                  "ND"
                  "Permethrin I"
                  "500"
                  "ND"
                ]
                [
                  "Chlordane"
                  "100"
                  "ND"
                  "Phosmet"
                  "100"
                  "ND"
                ]
                [
                  "Chlorfenapyr"
                  "100"
                  "ND"
                  "Piperonyl butoxide"
                  "3000"
                  "ND"
                ]
                [
                  "Chlorpyrifos"
                  "LOD"
                  "ND"
                  "Prallethrin"
                  "LOD"
                  "ND"
                ]
                [
                  "Clothianidin"
                  "100"
                  "ND"
                  "Propiconazole"
                  "100"
                  "ND"
                ]
                [
                  "Clofentezine"
                  "100"
                  "ND"
                  "Propargite"
                  "LOD"
                  "ND"
                ]
                [
                  "Coumaphos"
                  "LOD"
                  "ND"
                  "Propoxur"
                  "LOD"
                  "ND"
                ]
                [
                  "Cyfluthrin"
                  "100"
                  "ND"
                  "Pyrethrin I"
                  "500"
                  "ND"
                ]
                [
                  "Cypermethrin"
                  "1000"
                  "ND"
                  "Pyrethrin II"
                  "500"
                  "ND"
                ]
                [
                  "Daminocide"
                  "LOD"
                  "ND"
                  "Pyridaben"
                  "LOD"
                  "ND"
                ]
                [
                  "Diazinon"
                  "100"
                  "ND"
                  "Spinetoram"
                  "LOD"
                  "ND"
                ]
                [
                  "Dibrom (Naled)"
                  "100"
                  "ND"
                  "Spinosad"
                  "LOD"
                  "ND"
                ]
                [
                  "Dichlorvos"
                  "LOD"
                  "ND"
                  "Spinosyn A²"
                  "LOD"
                  "ND"
                ]
                [
                  "Dimethoate"
                  "LOD"
                  "ND"
                  "Spinosyn D²"
                  "LOD"
                  "ND"
                ]
                [
                  "Dimethomorph I"
                  "2000"
                  "ND"
                  "Spirotetramat"
                  "LOD"
                  "ND"
                ]
                [
                  "Dimethomorph II"
                  "2000"
                  "ND"
                  "Spiroxamine"
                  "LOD"
                  "ND"
                ]
                [
                  "Ethoprophos"
                  "LOD"
                  "ND"
                  "Tebuconazole"
                  "100"
                  "ND"
                ]
                [
                  "Etofenprox"
                  "LOD"
                  "ND"
                  "Thiacloprid"
                  "LOD"
                  "ND"
                ]
                [
                  "Etoxazole"
                  "100"
                  "ND"
                  "Thiamethoxam"
                  "5000"
                  "ND"
                ]
                [
                  "Fenhexamid"
                  "100"
                  "ND"
                  "Trifloxystrobin"
                  "100"
                  "ND"
                ]
                [
                  "Fenoxycarb"
                  "100"
                  "ND"
                  ""
                  ""
                  ""
                ]
                [
                  "Fenpyroximate"
                  "100"
                  "ND"
                  ""
                  ""
                  ""
                ]
                [
                  "Fipronil"
                  "100"
                  "ND"
                  ""
                  ""
                  ""
                ]
                [
                  "Flonicamid"
                  "100"
                  "ND"
                  ""
                  ""
                  ""
                ]
                [
                  "Fludioxonil"
                  "100"
                  "ND"
                  ""
                  ""
                  ""
                ]
                [
                  "Hexythiazox"
                  "100"
                  "ND"
                  ""
                  ""
                  ""
                ]
                [
                  "Imazalil"
                  "LOD"
                  "ND"
                  ""
                  ""
                  ""
                ]
              ]
              "md" => """
                | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
                | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
                | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
                | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
                | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
                | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
                | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
                | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
                | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
                | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
                | Captan | LOD | ND | Oxamyl | 500 | ND |\n
                | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
                | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
                | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
                | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
                | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
                | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
                | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
                | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
                | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
                | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
                | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
                | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
                | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
                | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
                | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
                | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
                | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
                | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
                | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
                | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
                | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
                | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
                | Fenoxycarb | 100 | ND | | | |\n
                | Fenpyroximate | 100 | ND | | | |\n
                | Fipronil | 100 | ND | | | |\n
                | Flonicamid | 100 | ND | | | |\n
                | Fludioxonil | 100 | ND | | | |\n
                | Hexythiazox | 100 | ND | | | |\n
                | Imazalil | LOD | ND | | | |
                """
              "isPerfectTable" => true
              "csv" => """
                "Pesticide","Action Level (PPB)","Sample Level (PPB)","Pesticide","Action Level (PPB)","Sample Level (PPB)"\n
                "Acephate","100","ND","Imidacloprid","5000","ND"\n
                "Acetamiprid","100","ND","Kresoxim methyl","100","ND"\n
                "Aldicarb","100","ND","Malathion","500","ND"\n
                "Avermectin B1a¹","100","ND","Metalaxyl","100","ND"\n
                "Avermectin B1b¹","100","ND","Methocarb","LOD","ND"\n
                "Azoxystrobin","100","ND","Methomyl","1000","ND"\n
                "Bifenazate","100","ND","Methyl-Parathion","LOD","ND"\n
                "Bifenthrin","300","ND","Mepaniphos","LOD","ND"\n
                "Boscalid","100","ND","Myclobutanil","100","ND"\n
                "Captan","LOD","ND","Oxamyl","500","ND"\n
                "Carbaryl","LOD","ND","Paclobutrazol","LOD","ND"\n
                "Carbofuran","LOD","ND","Pentachloronitrobenzene","LOD","ND"\n
                "Chlorantranilipole","1000","ND","Permethrin I","500","ND"\n
                "Chlordane","100","ND","Phosmet","100","ND"\n
                "Chlorfenapyr","100","ND","Piperonyl butoxide","3000","ND"\n
                "Chlorpyrifos","LOD","ND","Prallethrin","LOD","ND"\n
                "Clothianidin","100","ND","Propiconazole","100","ND"\n
                "Clofentezine","100","ND","Propargite","LOD","ND"\n
                "Coumaphos","LOD","ND","Propoxur","LOD","ND"\n
                "Cyfluthrin","100","ND","Pyrethrin I","500","ND"\n
                "Cypermethrin","1000","ND","Pyrethrin II","500","ND"\n
                "Daminocide","LOD","ND","Pyridaben","LOD","ND"\n
                "Diazinon","100","ND","Spinetoram","LOD","ND"\n
                "Dibrom (Naled)","100","ND","Spinosad","LOD","ND"\n
                "Dichlorvos","LOD","ND","Spinosyn A²","LOD","ND"\n
                "Dimethoate","LOD","ND","Spinosyn D²","LOD","ND"\n
                "Dimethomorph I","2000","ND","Spirotetramat","LOD","ND"\n
                "Dimethomorph II","2000","ND","Spiroxamine","LOD","ND"\n
                "Ethoprophos","LOD","ND","Tebuconazole","100","ND"\n
                "Etofenprox","LOD","ND","Thiacloprid","LOD","ND"\n
                "Etoxazole","100","ND","Thiamethoxam","5000","ND"\n
                "Fenhexamid","100","ND","Trifloxystrobin","100","ND"\n
                "Fenoxycarb","100","ND","","",""\n
                "Fenpyroximate","100","ND","","",""\n
                "Fipronil","100","ND","","",""\n
                "Flonicamid","100","ND","","",""\n
                "Fludioxonil","100","ND","","",""\n
                "Hexythiazox","100","ND","","",""\n
                "Imazalil","LOD","ND","","",""
                """
            ]
            [
              "type" => "text"
              "value" => """
                ----\n
                \n
                **Prepared By:** RF  \n
                **Prepared Date:** 2/3/2025  \n
                **Analysis Batch:** RF020325A-PES  \n
                **Analyzed By:** RF  \n
                **Analyzed Date:** 2/3/2025  \n
                **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
                **ND =** Analyte not detected  \n
                **PPB =** Parts per billion  \n
                ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
                ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
                \n
                ----\n
                \n
                **APPROVED BY:**  \n
                **JUSTIN HALL**  \n
                **LAB DIRECTOR**  \n
                **SIGNATURE:** !Signature  \n
                **SIGNED ON:** 2/5/2025  \n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                """
              "md" => """
                ----\n
                \n
                **Prepared By:** RF  \n
                **Prepared Date:** 2/3/2025  \n
                **Analysis Batch:** RF020325A-PES  \n
                **Analyzed By:** RF  \n
                **Analyzed Date:** 2/3/2025  \n
                **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
                **ND =** Analyte not detected  \n
                **PPB =** Parts per billion  \n
                ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
                ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
                \n
                ----\n
                \n
                **APPROVED BY:**  \n
                **JUSTIN HALL**  \n
                **LAB DIRECTOR**  \n
                **SIGNATURE:** !Signature  \n
                **SIGNED ON:** 2/5/2025  \n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                """
            ]
          ]
          "status" => "OK"
          "links" => []
          "triggeredAutoMode" => false
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        [
          "page" => 3
          "md" => """
            # CERTIFICATE OF ANALYSIS\n
            \n
            **CLIENT:** Pops Premium  \n
            **PROJECT #:** 25005325  \n
            **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
            **DATE RECEIVED:** 1/29/2025  \n
            **LAB ID:** 55007805  \n
            \n
            ----\n
            \n
            ## RESIDUAL SOLVENTS\n
            \n
            **PASS**\n
            \n
            | CATEGORY I | PPM | CATEGORY II | PPM |\n
            | - | - | - | - |\n
            | Ethylene Oxide | ND | Propane | ND |\n
            | Methylene Chloride | ND | Butane/Isobutane | ND |\n
            | Benzene | ND | Pentane | ND |\n
            | 1,2-Dichloroethane | ND | Acetone | ND |\n
            | Chloroform | ND | Acetonitrile | ND |\n
            | Trichloroethylene | ND | Hexane | ND |\n
            | | | Ethyl Acetate | ND |\n
            | | | Heptane | ND |\n
            | | | Methanol | ND |\n
            | | | Diethyl Ether | ND |\n
            | | | Ethanol | ND |\n
            | | | Isopropanol | ND |\n
            | | | Toluene | ND |\n
            | | | m/p Xylene | ND |\n
            | | | o-Xylene | ND |\n
            \n
            \n
            Prepared by: BRB  \n
            Date Prepared: 1/30/2025  \n
            Analysis Date: 1/30/2025  \n
            Analysis Batch: JAN2025-SOL  \n
            Analysis method: T-001-SOL by H-S/GC-MS  \n
            ND = Not detected  \n
            PPM = Parts per million  \n
            \n
            ----\n
            \n
            ## METALS\n
            \n
            **PASS**\n
            \n
            | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
            | - | - | - |\n
            | Arsenic (As) | 1.5 | ND |\n
            | Cadmium (Cd) | 0.5 | ND |\n
            | Lead (Pb) | 0.5 | ND |\n
            | Mercury (Hg) | 3.0 | ND |\n
            \n
            \n
            Prepared by: HS  \n
            Date Prepared: 2/3/2025  \n
            Analysis Date: 2/4/2025  \n
            Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
            ND = Not detected  \n
            PPM = Parts per million  \n
            \n
            ----\n
            \n
            **APPROVED BY:**  \n
            JUSTIN HALL  \n
            LAB DIRECTOR  \n
            \n
            **SIGNATURE:**  \n
            !Signature  \n
            \n
            **SIGNED ON:**  \n
            2/5/2025  \n
            \n
            ----\n
            \n
            This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
            """
          "images" => [
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              "name" => "page_3.jpg"
              "height" => 0
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          "items" => [
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              "type" => "heading"
              "lvl" => 1
              "value" => "CERTIFICATE OF ANALYSIS"
              "md" => "# CERTIFICATE OF ANALYSIS"
            ]
            [
              "type" => "text"
              "value" => """
                **CLIENT:** Pops Premium  \n
                **PROJECT #:** 25005325  \n
                **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                **DATE RECEIVED:** 1/29/2025  \n
                **LAB ID:** 55007805  \n
                \n
                ----
                """
              "md" => """
                **CLIENT:** Pops Premium  \n
                **PROJECT #:** 25005325  \n
                **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                **DATE RECEIVED:** 1/29/2025  \n
                **LAB ID:** 55007805  \n
                \n
                ----
                """
            ]
            [
              "type" => "heading"
              "lvl" => 2
              "value" => "RESIDUAL SOLVENTS"
              "md" => "## RESIDUAL SOLVENTS"
            ]
            [
              "type" => "text"
              "value" => "**PASS**"
              "md" => "**PASS**"
            ]
            [
              "type" => "table"
              "rows" => [
                []
                [
                  "CATEGORY I"
                  "PPM"
                  "CATEGORY II"
                  "PPM"
                ]
                [
                  "-"
                  "-"
                  "-"
                  "-"
                ]
                [
                  "Ethylene Oxide"
                  "ND"
                  "Propane"
                  "ND"
                ]
                [
                  "Methylene Chloride"
                  "ND"
                  "Butane/Isobutane"
                  "ND"
                ]
                [
                  "Benzene"
                  "ND"
                  "Pentane"
                  "ND"
                ]
                [
                  "1,2-Dichloroethane"
                  "ND"
                  "Acetone"
                  "ND"
                ]
                [
                  "Chloroform"
                  "ND"
                  "Acetonitrile"
                  "ND"
                ]
                [
                  "Trichloroethylene"
                  "ND"
                  "Hexane"
                  "ND"
                ]
                [
                  ""
                  ""
                  "Ethyl Acetate"
                  "ND"
                ]
                [
                  ""
                  ""
                  "Heptane"
                  "ND"
                ]
                [
                  ""
                  ""
                  "Methanol"
                  "ND"
                ]
                [
                  ""
                  ""
                  "Diethyl Ether"
                  "ND"
                ]
                [
                  ""
                  ""
                  "Ethanol"
                  "ND"
                ]
                [
                  ""
                  ""
                  "Isopropanol"
                  "ND"
                ]
                [
                  ""
                  ""
                  "Toluene"
                  "ND"
                ]
                [
                  ""
                  ""
                  "m/p Xylene"
                  "ND"
                ]
                [
                  ""
                  ""
                  "o-Xylene"
                  "ND"
                ]
              ]
              "md" => """
                **PASS**\n
                | CATEGORY I | PPM | CATEGORY II | PPM |\n
                | - | - | - | - |\n
                | Ethylene Oxide | ND | Propane | ND |\n
                | Methylene Chloride | ND | Butane/Isobutane | ND |\n
                | Benzene | ND | Pentane | ND |\n
                | 1,2-Dichloroethane | ND | Acetone | ND |\n
                | Chloroform | ND | Acetonitrile | ND |\n
                | Trichloroethylene | ND | Hexane | ND |\n
                | | | Ethyl Acetate | ND |\n
                | | | Heptane | ND |\n
                | | | Methanol | ND |\n
                | | | Diethyl Ether | ND |\n
                | | | Ethanol | ND |\n
                | | | Isopropanol | ND |\n
                | | | Toluene | ND |\n
                | | | m/p Xylene | ND |\n
                | | | o-Xylene | ND |
                """
              "isPerfectTable" => false
              "csv" => """
                \n
                "CATEGORY I","PPM","CATEGORY II","PPM"\n
                "-","-","-","-"\n
                "Ethylene Oxide","ND","Propane","ND"\n
                "Methylene Chloride","ND","Butane/Isobutane","ND"\n
                "Benzene","ND","Pentane","ND"\n
                "1,2-Dichloroethane","ND","Acetone","ND"\n
                "Chloroform","ND","Acetonitrile","ND"\n
                "Trichloroethylene","ND","Hexane","ND"\n
                "","","Ethyl Acetate","ND"\n
                "","","Heptane","ND"\n
                "","","Methanol","ND"\n
                "","","Diethyl Ether","ND"\n
                "","","Ethanol","ND"\n
                "","","Isopropanol","ND"\n
                "","","Toluene","ND"\n
                "","","m/p Xylene","ND"\n
                "","","o-Xylene","ND"
                """
            ]
            [
              "type" => "text"
              "value" => """
                Prepared by: BRB  \n
                Date Prepared: 1/30/2025  \n
                Analysis Date: 1/30/2025  \n
                Analysis Batch: JAN2025-SOL  \n
                Analysis method: T-001-SOL by H-S/GC-MS  \n
                ND = Not detected  \n
                PPM = Parts per million  \n
                \n
                ----
                """
              "md" => """
                Prepared by: BRB  \n
                Date Prepared: 1/30/2025  \n
                Analysis Date: 1/30/2025  \n
                Analysis Batch: JAN2025-SOL  \n
                Analysis method: T-001-SOL by H-S/GC-MS  \n
                ND = Not detected  \n
                PPM = Parts per million  \n
                \n
                ----
                """
            ]
            [
              "type" => "heading"
              "lvl" => 2
              "value" => "METALS"
              "md" => "## METALS"
            ]
            [
              "type" => "text"
              "value" => "**PASS**"
              "md" => "**PASS**"
            ]
            [
              "type" => "table"
              "rows" => [
                []
                [
                  "METALS FDA - CATEGORY I"
                  "ACTION LEVEL (PPM)"
                  "SAMPLE LEVEL (PPM)"
                ]
                [
                  "-"
                  "-"
                  "-"
                ]
                [
                  "Arsenic (As)"
                  "1.5"
                  "ND"
                ]
                [
                  "Cadmium (Cd)"
                  "0.5"
                  "ND"
                ]
                [
                  "Lead (Pb)"
                  "0.5"
                  "ND"
                ]
                [
                  "Mercury (Hg)"
                  "3.0"
                  "ND"
                ]
              ]
              "md" => """
                **PASS**\n
                | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
                | - | - | - |\n
                | Arsenic (As) | 1.5 | ND |\n
                | Cadmium (Cd) | 0.5 | ND |\n
                | Lead (Pb) | 0.5 | ND |\n
                | Mercury (Hg) | 3.0 | ND |
                """
              "isPerfectTable" => false
              "csv" => """
                \n
                "METALS FDA - CATEGORY I","ACTION LEVEL (PPM)","SAMPLE LEVEL (PPM)"\n
                "-","-","-"\n
                "Arsenic (As)","1.5","ND"\n
                "Cadmium (Cd)","0.5","ND"\n
                "Lead (Pb)","0.5","ND"\n
                "Mercury (Hg)","3.0","ND"
                """
            ]
            [
              "type" => "text"
              "value" => """
                Prepared by: HS  \n
                Date Prepared: 2/3/2025  \n
                Analysis Date: 2/4/2025  \n
                Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
                ND = Not detected  \n
                PPM = Parts per million  \n
                \n
                ----\n
                \n
                **APPROVED BY:**  \n
                JUSTIN HALL  \n
                LAB DIRECTOR  \n
                \n
                **SIGNATURE:**  \n
                !Signature  \n
                \n
                **SIGNED ON:**  \n
                2/5/2025  \n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                """
              "md" => """
                Prepared by: HS  \n
                Date Prepared: 2/3/2025  \n
                Analysis Date: 2/4/2025  \n
                Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
                ND = Not detected  \n
                PPM = Parts per million  \n
                \n
                ----\n
                \n
                **APPROVED BY:**  \n
                JUSTIN HALL  \n
                LAB DIRECTOR  \n
                \n
                **SIGNATURE:**  \n
                !Signature  \n
                \n
                **SIGNED ON:**  \n
                2/5/2025  \n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                """
            ]
          ]
          "status" => "OK"
          "links" => []
          "triggeredAutoMode" => false
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        [
          "page" => 4
          "md" => """
            # CERTIFICATE OF ANALYSIS\n
            \n
            **CLIENT:** Pops Premium  \n
            **PROJECT #:** 25003523  \n
            **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
            **DATE RECEIVED:** 1/29/2025  \n
            **LAB ID:** 55007805  \n
            \n
            ----\n
            \n
            ## MYCOTOXINS\n
            \n
            **PASS**\n
            \n
            | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
            | - | - | - |\n
            | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
            | Aflatoxin B2 | | ND |\n
            | Aflatoxin G1 | | ND |\n
            | Aflatoxin G2 | | ND |\n
            | Ochratoxin | 20 | ND |\n
            \n
            \n
            Prepared By: FS  \n
            Date Prepared: 1/29/2025  \n
            Analyzed By: FS  \n
            Analysis Date: 2/3/2025  \n
            Analysis Batch: PB0423-05-MYC  \n
            Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
            ND = Not detected  \n
            PPB = Part per billion  \n
            \n
            ----\n
            \n
            ## MICROBIALS\n
            \n
            **PASS**\n
            \n
            | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
            | - | - | - |\n
            | Total Coliform | ND | ND |\n
            | E. Coli | Presence | ND |\n
            | Yeast & Mold | ND | ND |\n
            | Enterobacteriaceae | ND | ND |\n
            | Salmonella | Presence | ND |\n
            | Total Count | ND | ND |\n
            \n
            \n
            Prepared By: FS  \n
            Date Prepared: 1/29/2025  \n
            Analyzed By: FS  \n
            Analysis Date: 1/31/2025  \n
            Analyzed by: COMPACTDRY method  \n
            ND = Not detected  \n
            CFU/g = Colony forming units per gram  \n
            \n
            ----\n
            \n
            **APPROVED BY:** JUSTIN HALL  \n
            **LAB DIRECTOR**  \n
            **SIGNATURE:** !Signature  \n
            **SIGNED ON:** 2/5/2025  \n
            \n
            ----\n
            \n
            This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
            """
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            ]
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              "type" => "text"
              "value" => """
                **CLIENT:** Pops Premium  \n
                **PROJECT #:** 25003523  \n
                **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                **DATE RECEIVED:** 1/29/2025  \n
                **LAB ID:** 55007805  \n
                \n
                ----
                """
              "md" => """
                **CLIENT:** Pops Premium  \n
                **PROJECT #:** 25003523  \n
                **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                **DATE RECEIVED:** 1/29/2025  \n
                **LAB ID:** 55007805  \n
                \n
                ----
                """
            ]
            [
              "type" => "heading"
              "lvl" => 2
              "value" => "MYCOTOXINS"
              "md" => "## MYCOTOXINS"
            ]
            [
              "type" => "text"
              "value" => "**PASS**"
              "md" => "**PASS**"
            ]
            [
              "type" => "table"
              "rows" => [
                []
                [
                  "MYCOTOXIN"
                  "ACTION LEVEL (PPB)"
                  "SAMPLE LEVEL (PPB)"
                ]
                [
                  "-"
                  "-"
                  "-"
                ]
                [
                  "Aflatoxin B1"
                  "Sum of all aflatoxins not to exceed 20 PPB"
                  "ND"
                ]
                [
                  "Aflatoxin B2"
                  ""
                  "ND"
                ]
                [
                  "Aflatoxin G1"
                  ""
                  "ND"
                ]
                [
                  "Aflatoxin G2"
                  ""
                  "ND"
                ]
                [
                  "Ochratoxin"
                  "20"
                  "ND"
                ]
              ]
              "md" => """
                **PASS**\n
                | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
                | - | - | - |\n
                | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
                | Aflatoxin B2 | | ND |\n
                | Aflatoxin G1 | | ND |\n
                | Aflatoxin G2 | | ND |\n
                | Ochratoxin | 20 | ND |
                """
              "isPerfectTable" => false
              "csv" => """
                \n
                "MYCOTOXIN","ACTION LEVEL (PPB)","SAMPLE LEVEL (PPB)"\n
                "-","-","-"\n
                "Aflatoxin B1","Sum of all aflatoxins not to exceed 20 PPB","ND"\n
                "Aflatoxin B2","","ND"\n
                "Aflatoxin G1","","ND"\n
                "Aflatoxin G2","","ND"\n
                "Ochratoxin","20","ND"
                """
            ]
            [
              "type" => "text"
              "value" => """
                Prepared By: FS  \n
                Date Prepared: 1/29/2025  \n
                Analyzed By: FS  \n
                Analysis Date: 2/3/2025  \n
                Analysis Batch: PB0423-05-MYC  \n
                Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
                ND = Not detected  \n
                PPB = Part per billion  \n
                \n
                ----
                """
              "md" => """
                Prepared By: FS  \n
                Date Prepared: 1/29/2025  \n
                Analyzed By: FS  \n
                Analysis Date: 2/3/2025  \n
                Analysis Batch: PB0423-05-MYC  \n
                Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
                ND = Not detected  \n
                PPB = Part per billion  \n
                \n
                ----
                """
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              "md" => "## MICROBIALS"
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                | Total Coliform | ND | ND |\n
                | E. Coli | Presence | ND |\n
                | Yeast & Mold | ND | ND |\n
                | Enterobacteriaceae | ND | ND |\n
                | Salmonella | Presence | ND |\n
                | Total Count | ND | ND |
                """
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                "E. Coli","Presence","ND"\n
                "Yeast & Mold","ND","ND"\n
                "Enterobacteriaceae","ND","ND"\n
                "Salmonella","Presence","ND"\n
                "Total Count","ND","ND"
                """
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                Prepared By: FS  \n
                Date Prepared: 1/29/2025  \n
                Analyzed By: FS  \n
                Analysis Date: 1/31/2025  \n
                Analyzed by: COMPACTDRY method  \n
                ND = Not detected  \n
                CFU/g = Colony forming units per gram  \n
                \n
                ----\n
                \n
                **APPROVED BY:** JUSTIN HALL  \n
                **LAB DIRECTOR**  \n
                **SIGNATURE:** !Signature  \n
                **SIGNED ON:** 2/5/2025  \n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                """
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                Prepared By: FS  \n
                Date Prepared: 1/29/2025  \n
                Analyzed By: FS  \n
                Analysis Date: 1/31/2025  \n
                Analyzed by: COMPACTDRY method  \n
                ND = Not detected  \n
                CFU/g = Colony forming units per gram  \n
                \n
                ----\n
                \n
                **APPROVED BY:** JUSTIN HALL  \n
                **LAB DIRECTOR**  \n
                **SIGNATURE:** !Signature  \n
                **SIGNED ON:** 2/5/2025  \n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
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  -markdownContent: """
    # Certificate of Analysis\n
    \n
    **Report Prepared For:**  \n
    Pops Premium\n
    \n
    **Project #:** 25003253  \n
    **Lab ID:** 55007805  \n
    **Report Date:** 2/5/2025  \n
    **Received Date:** 1/29/2025  \n
    \n
    **Sample Name:** Compliant Rosin Tropicana Cookies\n
    \n
    ----\n
    \n
    ## Cannabinoid Profile\n
    \n
    | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
    |--------------|-----------|--------------------|\n
    | ND           | 76.69%    | 93.96%             |\n
    \n
    ### Cannabinoid Profile Chart\n
    \n
    | Cannabinoid | Weight (%) | mg/g  |\n
    |-------------|------------|-------|\n
    | CBC         | ND         | ND    |\n
    | CBD         | ND         | ND    |\n
    | CBDV        | ND         | ND    |\n
    | CBDA        | ND         | ND    |\n
    | CBG         | ND         | ND    |\n
    | CBGA        | ND         | ND    |\n
    | CBN         | ND         | ND    |\n
    | Δ10-THC     | ND         | ND    |\n
    | Δ8-THC      | ND         | ND    |\n
    | Δ9-THC      | ND         | ND    |\n
    | HHC         | 76.694     | 766.94|\n
    | THCA        | ND         | ND    |\n
    | THCV        | ND         | ND    |\n
    | THCP        | 4.217      | 42.17 |\n
    | THCO-A      | ND         | ND    |\n
    | THC-O       | 8.412      | 84.12 |\n
    | Total CBD   | 0.63       | 6.34  |\n
    | Total CBG   | ND         | ND    |\n
    | Total THC   | ND         | ND    |\n
    \n
    **Analysis Method:** TM-0010  \n
    **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
    **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
    **ND:** None Detected  \n
    **LOQ:** Limit of Quantification  \n
    **THC-O:** Acetate  \n
    **THCP:** C-Phosphate  \n
    \n
    **Prepared By:** Prep. Date: 1/28/2025  \n
    **Batch ID:** JAN2925A-POT  \n
    **Analyzed By:** Analysis Date: 1/29/2025  \n
    \n
    ----\n
    \n
    **Approved By:**  \n
    **Justin Hall**  \n
    Lab Director  \n
    **Signature:**  \n
    **Date:** 2/5/2025\n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT#:** 25003523  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## PESTICIDES\n
    \n
    | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
    | - | - | - | - | - | - |\n
    | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
    | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
    | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
    | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
    | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
    | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
    | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
    | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
    | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
    | Captan | LOD | ND | Oxamyl | 500 | ND |\n
    | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
    | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
    | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
    | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
    | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
    | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
    | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
    | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
    | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
    | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
    | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
    | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
    | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
    | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
    | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
    | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
    | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
    | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
    | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
    | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
    | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
    | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
    | Fenoxycarb | 100 | ND | | | |\n
    | Fenpyroximate | 100 | ND | | | |\n
    | Fipronil | 100 | ND | | | |\n
    | Flonicamid | 100 | ND | | | |\n
    | Fludioxonil | 100 | ND | | | |\n
    | Hexythiazox | 100 | ND | | | |\n
    | Imazalil | LOD | ND | | | |\n
    \n
    \n
    ----\n
    \n
    **Prepared By:** RF  \n
    **Prepared Date:** 2/3/2025  \n
    **Analysis Batch:** RF020325A-PES  \n
    **Analyzed By:** RF  \n
    **Analyzed Date:** 2/3/2025  \n
    **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
    **ND =** Analyte not detected  \n
    **PPB =** Parts per billion  \n
    ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
    ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
    \n
    ----\n
    \n
    **APPROVED BY:**  \n
    **JUSTIN HALL**  \n
    **LAB DIRECTOR**  \n
    **SIGNATURE:** !Signature  \n
    **SIGNED ON:** 2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT #:** 25005325  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## RESIDUAL SOLVENTS\n
    \n
    **PASS**\n
    \n
    | CATEGORY I | PPM | CATEGORY II | PPM |\n
    | - | - | - | - |\n
    | Ethylene Oxide | ND | Propane | ND |\n
    | Methylene Chloride | ND | Butane/Isobutane | ND |\n
    | Benzene | ND | Pentane | ND |\n
    | 1,2-Dichloroethane | ND | Acetone | ND |\n
    | Chloroform | ND | Acetonitrile | ND |\n
    | Trichloroethylene | ND | Hexane | ND |\n
    | | | Ethyl Acetate | ND |\n
    | | | Heptane | ND |\n
    | | | Methanol | ND |\n
    | | | Diethyl Ether | ND |\n
    | | | Ethanol | ND |\n
    | | | Isopropanol | ND |\n
    | | | Toluene | ND |\n
    | | | m/p Xylene | ND |\n
    | | | o-Xylene | ND |\n
    \n
    \n
    Prepared by: BRB  \n
    Date Prepared: 1/30/2025  \n
    Analysis Date: 1/30/2025  \n
    Analysis Batch: JAN2025-SOL  \n
    Analysis method: T-001-SOL by H-S/GC-MS  \n
    ND = Not detected  \n
    PPM = Parts per million  \n
    \n
    ----\n
    \n
    ## METALS\n
    \n
    **PASS**\n
    \n
    | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
    | - | - | - |\n
    | Arsenic (As) | 1.5 | ND |\n
    | Cadmium (Cd) | 0.5 | ND |\n
    | Lead (Pb) | 0.5 | ND |\n
    | Mercury (Hg) | 3.0 | ND |\n
    \n
    \n
    Prepared by: HS  \n
    Date Prepared: 2/3/2025  \n
    Analysis Date: 2/4/2025  \n
    Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
    ND = Not detected  \n
    PPM = Parts per million  \n
    \n
    ----\n
    \n
    **APPROVED BY:**  \n
    JUSTIN HALL  \n
    LAB DIRECTOR  \n
    \n
    **SIGNATURE:**  \n
    !Signature  \n
    \n
    **SIGNED ON:**  \n
    2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT #:** 25003523  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## MYCOTOXINS\n
    \n
    **PASS**\n
    \n
    | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
    | - | - | - |\n
    | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
    | Aflatoxin B2 | | ND |\n
    | Aflatoxin G1 | | ND |\n
    | Aflatoxin G2 | | ND |\n
    | Ochratoxin | 20 | ND |\n
    \n
    \n
    Prepared By: FS  \n
    Date Prepared: 1/29/2025  \n
    Analyzed By: FS  \n
    Analysis Date: 2/3/2025  \n
    Analysis Batch: PB0423-05-MYC  \n
    Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
    ND = Not detected  \n
    PPB = Part per billion  \n
    \n
    ----\n
    \n
    ## MICROBIALS\n
    \n
    **PASS**\n
    \n
    | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
    | - | - | - |\n
    | Total Coliform | ND | ND |\n
    | E. Coli | Presence | ND |\n
    | Yeast & Mold | ND | ND |\n
    | Enterobacteriaceae | ND | ND |\n
    | Salmonella | Presence | ND |\n
    | Total Count | ND | ND |\n
    \n
    \n
    Prepared By: FS  \n
    Date Prepared: 1/29/2025  \n
    Analyzed By: FS  \n
    Analysis Date: 1/31/2025  \n
    Analyzed by: COMPACTDRY method  \n
    ND = Not detected  \n
    CFU/g = Colony forming units per gram  \n
    \n
    ----\n
    \n
    **APPROVED BY:** JUSTIN HALL  \n
    **LAB DIRECTOR**  \n
    **SIGNATURE:** !Signature  \n
    **SIGNED ON:** 2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
    """
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          # Certificate of Analysis\n
          \n
          **Report Prepared For:**  \n
          Pops Premium\n
          \n
          **Project #:** 25003253  \n
          **Lab ID:** 55007805  \n
          **Report Date:** 2/5/2025  \n
          **Received Date:** 1/29/2025  \n
          \n
          **Sample Name:** Compliant Rosin Tropicana Cookies\n
          \n
          ----\n
          \n
          ## Cannabinoid Profile\n
          \n
          | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
          |--------------|-----------|--------------------|\n
          | ND           | 76.69%    | 93.96%             |\n
          \n
          ### Cannabinoid Profile Chart\n
          \n
          | Cannabinoid | Weight (%) | mg/g  |\n
          |-------------|------------|-------|\n
          | CBC         | ND         | ND    |\n
          | CBD         | ND         | ND    |\n
          | CBDV        | ND         | ND    |\n
          | CBDA        | ND         | ND    |\n
          | CBG         | ND         | ND    |\n
          | CBGA        | ND         | ND    |\n
          | CBN         | ND         | ND    |\n
          | Δ10-THC     | ND         | ND    |\n
          | Δ8-THC      | ND         | ND    |\n
          | Δ9-THC      | ND         | ND    |\n
          | HHC         | 76.694     | 766.94|\n
          | THCA        | ND         | ND    |\n
          | THCV        | ND         | ND    |\n
          | THCP        | 4.217      | 42.17 |\n
          | THCO-A      | ND         | ND    |\n
          | THC-O       | 8.412      | 84.12 |\n
          | Total CBD   | 0.63       | 6.34  |\n
          | Total CBG   | ND         | ND    |\n
          | Total THC   | ND         | ND    |\n
          \n
          **Analysis Method:** TM-0010  \n
          **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
          **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
          **ND:** None Detected  \n
          **LOQ:** Limit of Quantification  \n
          **THC-O:** Acetate  \n
          **THCP:** C-Phosphate  \n
          \n
          **Prepared By:** Prep. Date: 1/28/2025  \n
          **Batch ID:** JAN2925A-POT  \n
          **Analyzed By:** Analysis Date: 1/29/2025  \n
          \n
          ----\n
          \n
          **Approved By:**  \n
          **Justin Hall**  \n
          Lab Director  \n
          **Signature:**  \n
          **Date:** 2/5/2025\n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
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            "value" => """
              **Report Prepared For:**  \n
              Pops Premium\n
              \n
              **Project #:** 25003253  \n
              **Lab ID:** 55007805  \n
              **Report Date:** 2/5/2025  \n
              **Received Date:** 1/29/2025  \n
              \n
              **Sample Name:** Compliant Rosin Tropicana Cookies\n
              \n
              ----
              """
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              **Report Prepared For:**  \n
              Pops Premium\n
              \n
              **Project #:** 25003253  \n
              **Lab ID:** 55007805  \n
              **Report Date:** 2/5/2025  \n
              **Received Date:** 1/29/2025  \n
              \n
              **Sample Name:** Compliant Rosin Tropicana Cookies\n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "Cannabinoid Profile"
            "md" => "## Cannabinoid Profile"
          ]
          [
            "type" => "table"
            "rows" => [
              [
                "Total Δ9-THC"
                "Total HHC"
                "Total Cannabinoids"
              ]
              [
                "ND"
                "76.69%"
                "93.96%"
              ]
            ]
            "md" => """
              | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
              | ND           | 76.69%    | 93.96%             |
              """
            "isPerfectTable" => true
            "csv" => """
              "Total Δ9-THC","Total HHC","Total Cannabinoids"\n
              "ND","76.69%","93.96%"
              """
          ]
          [
            "type" => "heading"
            "lvl" => 3
            "value" => "Cannabinoid Profile Chart"
            "md" => "### Cannabinoid Profile Chart"
          ]
          [
            "type" => "table"
            "rows" => [
              [
                "Cannabinoid"
                "Weight (%)"
                "mg/g"
              ]
              [
                "CBC"
                "ND"
                "ND"
              ]
              [
                "CBD"
                "ND"
                "ND"
              ]
              [
                "CBDV"
                "ND"
                "ND"
              ]
              [
                "CBDA"
                "ND"
                "ND"
              ]
              [
                "CBG"
                "ND"
                "ND"
              ]
              [
                "CBGA"
                "ND"
                "ND"
              ]
              [
                "CBN"
                "ND"
                "ND"
              ]
              [
                "Δ10-THC"
                "ND"
                "ND"
              ]
              [
                "Δ8-THC"
                "ND"
                "ND"
              ]
              [
                "Δ9-THC"
                "ND"
                "ND"
              ]
              [
                "HHC"
                "76.694"
                "766.94"
              ]
              [
                "THCA"
                "ND"
                "ND"
              ]
              [
                "THCV"
                "ND"
                "ND"
              ]
              [
                "THCP"
                "4.217"
                "42.17"
              ]
              [
                "THCO-A"
                "ND"
                "ND"
              ]
              [
                "THC-O"
                "8.412"
                "84.12"
              ]
              [
                "Total CBD"
                "0.63"
                "6.34"
              ]
              [
                "Total CBG"
                "ND"
                "ND"
              ]
              [
                "Total THC"
                "ND"
                "ND"
              ]
            ]
            "md" => """
              | Cannabinoid | Weight (%) | mg/g  |\n
              | CBC         | ND         | ND    |\n
              | CBD         | ND         | ND    |\n
              | CBDV        | ND         | ND    |\n
              | CBDA        | ND         | ND    |\n
              | CBG         | ND         | ND    |\n
              | CBGA        | ND         | ND    |\n
              | CBN         | ND         | ND    |\n
              | Δ10-THC     | ND         | ND    |\n
              | Δ8-THC      | ND         | ND    |\n
              | Δ9-THC      | ND         | ND    |\n
              | HHC         | 76.694     | 766.94|\n
              | THCA        | ND         | ND    |\n
              | THCV        | ND         | ND    |\n
              | THCP        | 4.217      | 42.17 |\n
              | THCO-A      | ND         | ND    |\n
              | THC-O       | 8.412      | 84.12 |\n
              | Total CBD   | 0.63       | 6.34  |\n
              | Total CBG   | ND         | ND    |\n
              | Total THC   | ND         | ND    |
              """
            "isPerfectTable" => true
            "csv" => """
              "Cannabinoid","Weight (%)","mg/g"\n
              "CBC","ND","ND"\n
              "CBD","ND","ND"\n
              "CBDV","ND","ND"\n
              "CBDA","ND","ND"\n
              "CBG","ND","ND"\n
              "CBGA","ND","ND"\n
              "CBN","ND","ND"\n
              "Δ10-THC","ND","ND"\n
              "Δ8-THC","ND","ND"\n
              "Δ9-THC","ND","ND"\n
              "HHC","76.694","766.94"\n
              "THCA","ND","ND"\n
              "THCV","ND","ND"\n
              "THCP","4.217","42.17"\n
              "THCO-A","ND","ND"\n
              "THC-O","8.412","84.12"\n
              "Total CBD","0.63","6.34"\n
              "Total CBG","ND","ND"\n
              "Total THC","ND","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              **Analysis Method:** TM-0010  \n
              **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
              **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
              **ND:** None Detected  \n
              **LOQ:** Limit of Quantification  \n
              **THC-O:** Acetate  \n
              **THCP:** C-Phosphate  \n
              \n
              **Prepared By:** Prep. Date: 1/28/2025  \n
              **Batch ID:** JAN2925A-POT  \n
              **Analyzed By:** Analysis Date: 1/29/2025  \n
              \n
              ----\n
              \n
              **Approved By:**  \n
              **Justin Hall**  \n
              Lab Director  \n
              **Signature:**  \n
              **Date:** 2/5/2025\n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              **Analysis Method:** TM-0010  \n
              **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
              **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
              **ND:** None Detected  \n
              **LOQ:** Limit of Quantification  \n
              **THC-O:** Acetate  \n
              **THCP:** C-Phosphate  \n
              \n
              **Prepared By:** Prep. Date: 1/28/2025  \n
              **Batch ID:** JAN2925A-POT  \n
              **Analyzed By:** Analysis Date: 1/29/2025  \n
              \n
              ----\n
              \n
              **Approved By:**  \n
              **Justin Hall**  \n
              Lab Director  \n
              **Signature:**  \n
              **Date:** 2/5/2025\n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
          ]
        ]
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        "md" => """
          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT#:** 25003523  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## PESTICIDES\n
          \n
          | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
          | - | - | - | - | - | - |\n
          | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
          | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
          | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
          | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
          | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
          | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
          | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
          | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
          | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
          | Captan | LOD | ND | Oxamyl | 500 | ND |\n
          | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
          | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
          | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
          | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
          | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
          | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
          | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
          | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
          | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
          | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
          | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
          | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
          | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
          | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
          | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
          | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
          | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
          | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
          | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
          | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
          | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
          | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
          | Fenoxycarb | 100 | ND | | | |\n
          | Fenpyroximate | 100 | ND | | | |\n
          | Fipronil | 100 | ND | | | |\n
          | Flonicamid | 100 | ND | | | |\n
          | Fludioxonil | 100 | ND | | | |\n
          | Hexythiazox | 100 | ND | | | |\n
          | Imazalil | LOD | ND | | | |\n
          \n
          \n
          ----\n
          \n
          **Prepared By:** RF  \n
          **Prepared Date:** 2/3/2025  \n
          **Analysis Batch:** RF020325A-PES  \n
          **Analyzed By:** RF  \n
          **Analyzed Date:** 2/3/2025  \n
          **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
          **ND =** Analyte not detected  \n
          **PPB =** Parts per billion  \n
          ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
          ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
          \n
          ----\n
          \n
          **APPROVED BY:**  \n
          **JUSTIN HALL**  \n
          **LAB DIRECTOR**  \n
          **SIGNATURE:** !Signature  \n
          **SIGNED ON:** 2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
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            "md" => "# CERTIFICATE OF ANALYSIS"
          ]
          [
            "type" => "text"
            "value" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT#:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT#:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "PESTICIDES"
            "md" => "## PESTICIDES"
          ]
          [
            "type" => "table"
            "rows" => [
              [
                "Pesticide"
                "Action Level (PPB)"
                "Sample Level (PPB)"
                "Pesticide"
                "Action Level (PPB)"
                "Sample Level (PPB)"
              ]
              [
                "Acephate"
                "100"
                "ND"
                "Imidacloprid"
                "5000"
                "ND"
              ]
              [
                "Acetamiprid"
                "100"
                "ND"
                "Kresoxim methyl"
                "100"
                "ND"
              ]
              [
                "Aldicarb"
                "100"
                "ND"
                "Malathion"
                "500"
                "ND"
              ]
              [
                "Avermectin B1a¹"
                "100"
                "ND"
                "Metalaxyl"
                "100"
                "ND"
              ]
              [
                "Avermectin B1b¹"
                "100"
                "ND"
                "Methocarb"
                "LOD"
                "ND"
              ]
              [
                "Azoxystrobin"
                "100"
                "ND"
                "Methomyl"
                "1000"
                "ND"
              ]
              [
                "Bifenazate"
                "100"
                "ND"
                "Methyl-Parathion"
                "LOD"
                "ND"
              ]
              [
                "Bifenthrin"
                "300"
                "ND"
                "Mepaniphos"
                "LOD"
                "ND"
              ]
              [
                "Boscalid"
                "100"
                "ND"
                "Myclobutanil"
                "100"
                "ND"
              ]
              [
                "Captan"
                "LOD"
                "ND"
                "Oxamyl"
                "500"
                "ND"
              ]
              [
                "Carbaryl"
                "LOD"
                "ND"
                "Paclobutrazol"
                "LOD"
                "ND"
              ]
              [
                "Carbofuran"
                "LOD"
                "ND"
                "Pentachloronitrobenzene"
                "LOD"
                "ND"
              ]
              [
                "Chlorantranilipole"
                "1000"
                "ND"
                "Permethrin I"
                "500"
                "ND"
              ]
              [
                "Chlordane"
                "100"
                "ND"
                "Phosmet"
                "100"
                "ND"
              ]
              [
                "Chlorfenapyr"
                "100"
                "ND"
                "Piperonyl butoxide"
                "3000"
                "ND"
              ]
              [
                "Chlorpyrifos"
                "LOD"
                "ND"
                "Prallethrin"
                "LOD"
                "ND"
              ]
              [
                "Clothianidin"
                "100"
                "ND"
                "Propiconazole"
                "100"
                "ND"
              ]
              [
                "Clofentezine"
                "100"
                "ND"
                "Propargite"
                "LOD"
                "ND"
              ]
              [
                "Coumaphos"
                "LOD"
                "ND"
                "Propoxur"
                "LOD"
                "ND"
              ]
              [
                "Cyfluthrin"
                "100"
                "ND"
                "Pyrethrin I"
                "500"
                "ND"
              ]
              [
                "Cypermethrin"
                "1000"
                "ND"
                "Pyrethrin II"
                "500"
                "ND"
              ]
              [
                "Daminocide"
                "LOD"
                "ND"
                "Pyridaben"
                "LOD"
                "ND"
              ]
              [
                "Diazinon"
                "100"
                "ND"
                "Spinetoram"
                "LOD"
                "ND"
              ]
              [
                "Dibrom (Naled)"
                "100"
                "ND"
                "Spinosad"
                "LOD"
                "ND"
              ]
              [
                "Dichlorvos"
                "LOD"
                "ND"
                "Spinosyn A²"
                "LOD"
                "ND"
              ]
              [
                "Dimethoate"
                "LOD"
                "ND"
                "Spinosyn D²"
                "LOD"
                "ND"
              ]
              [
                "Dimethomorph I"
                "2000"
                "ND"
                "Spirotetramat"
                "LOD"
                "ND"
              ]
              [
                "Dimethomorph II"
                "2000"
                "ND"
                "Spiroxamine"
                "LOD"
                "ND"
              ]
              [
                "Ethoprophos"
                "LOD"
                "ND"
                "Tebuconazole"
                "100"
                "ND"
              ]
              [
                "Etofenprox"
                "LOD"
                "ND"
                "Thiacloprid"
                "LOD"
                "ND"
              ]
              [
                "Etoxazole"
                "100"
                "ND"
                "Thiamethoxam"
                "5000"
                "ND"
              ]
              [
                "Fenhexamid"
                "100"
                "ND"
                "Trifloxystrobin"
                "100"
                "ND"
              ]
              [
                "Fenoxycarb"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fenpyroximate"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fipronil"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Flonicamid"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fludioxonil"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Hexythiazox"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Imazalil"
                "LOD"
                "ND"
                ""
                ""
                ""
              ]
            ]
            "md" => """
              | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
              | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
              | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
              | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
              | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
              | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
              | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
              | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
              | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
              | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
              | Captan | LOD | ND | Oxamyl | 500 | ND |\n
              | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
              | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
              | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
              | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
              | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
              | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
              | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
              | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
              | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
              | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
              | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
              | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
              | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
              | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
              | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
              | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
              | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
              | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
              | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
              | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
              | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
              | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
              | Fenoxycarb | 100 | ND | | | |\n
              | Fenpyroximate | 100 | ND | | | |\n
              | Fipronil | 100 | ND | | | |\n
              | Flonicamid | 100 | ND | | | |\n
              | Fludioxonil | 100 | ND | | | |\n
              | Hexythiazox | 100 | ND | | | |\n
              | Imazalil | LOD | ND | | | |
              """
            "isPerfectTable" => true
            "csv" => """
              "Pesticide","Action Level (PPB)","Sample Level (PPB)","Pesticide","Action Level (PPB)","Sample Level (PPB)"\n
              "Acephate","100","ND","Imidacloprid","5000","ND"\n
              "Acetamiprid","100","ND","Kresoxim methyl","100","ND"\n
              "Aldicarb","100","ND","Malathion","500","ND"\n
              "Avermectin B1a¹","100","ND","Metalaxyl","100","ND"\n
              "Avermectin B1b¹","100","ND","Methocarb","LOD","ND"\n
              "Azoxystrobin","100","ND","Methomyl","1000","ND"\n
              "Bifenazate","100","ND","Methyl-Parathion","LOD","ND"\n
              "Bifenthrin","300","ND","Mepaniphos","LOD","ND"\n
              "Boscalid","100","ND","Myclobutanil","100","ND"\n
              "Captan","LOD","ND","Oxamyl","500","ND"\n
              "Carbaryl","LOD","ND","Paclobutrazol","LOD","ND"\n
              "Carbofuran","LOD","ND","Pentachloronitrobenzene","LOD","ND"\n
              "Chlorantranilipole","1000","ND","Permethrin I","500","ND"\n
              "Chlordane","100","ND","Phosmet","100","ND"\n
              "Chlorfenapyr","100","ND","Piperonyl butoxide","3000","ND"\n
              "Chlorpyrifos","LOD","ND","Prallethrin","LOD","ND"\n
              "Clothianidin","100","ND","Propiconazole","100","ND"\n
              "Clofentezine","100","ND","Propargite","LOD","ND"\n
              "Coumaphos","LOD","ND","Propoxur","LOD","ND"\n
              "Cyfluthrin","100","ND","Pyrethrin I","500","ND"\n
              "Cypermethrin","1000","ND","Pyrethrin II","500","ND"\n
              "Daminocide","LOD","ND","Pyridaben","LOD","ND"\n
              "Diazinon","100","ND","Spinetoram","LOD","ND"\n
              "Dibrom (Naled)","100","ND","Spinosad","LOD","ND"\n
              "Dichlorvos","LOD","ND","Spinosyn A²","LOD","ND"\n
              "Dimethoate","LOD","ND","Spinosyn D²","LOD","ND"\n
              "Dimethomorph I","2000","ND","Spirotetramat","LOD","ND"\n
              "Dimethomorph II","2000","ND","Spiroxamine","LOD","ND"\n
              "Ethoprophos","LOD","ND","Tebuconazole","100","ND"\n
              "Etofenprox","LOD","ND","Thiacloprid","LOD","ND"\n
              "Etoxazole","100","ND","Thiamethoxam","5000","ND"\n
              "Fenhexamid","100","ND","Trifloxystrobin","100","ND"\n
              "Fenoxycarb","100","ND","","",""\n
              "Fenpyroximate","100","ND","","",""\n
              "Fipronil","100","ND","","",""\n
              "Flonicamid","100","ND","","",""\n
              "Fludioxonil","100","ND","","",""\n
              "Hexythiazox","100","ND","","",""\n
              "Imazalil","LOD","ND","","",""
              """
          ]
          [
            "type" => "text"
            "value" => """
              ----\n
              \n
              **Prepared By:** RF  \n
              **Prepared Date:** 2/3/2025  \n
              **Analysis Batch:** RF020325A-PES  \n
              **Analyzed By:** RF  \n
              **Analyzed Date:** 2/3/2025  \n
              **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
              **ND =** Analyte not detected  \n
              **PPB =** Parts per billion  \n
              ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
              ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              **JUSTIN HALL**  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              ----\n
              \n
              **Prepared By:** RF  \n
              **Prepared Date:** 2/3/2025  \n
              **Analysis Batch:** RF020325A-PES  \n
              **Analyzed By:** RF  \n
              **Analyzed Date:** 2/3/2025  \n
              **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
              **ND =** Analyte not detected  \n
              **PPB =** Parts per billion  \n
              ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
              ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              **JUSTIN HALL**  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
          ]
        ]
        "status" => "OK"
        "links" => []
        "triggeredAutoMode" => false
        "parsingMode" => "multimodal-openai-gpt4o"
        "structuredData" => null
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      [
        "page" => 3
        "md" => """
          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT #:** 25005325  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## RESIDUAL SOLVENTS\n
          \n
          **PASS**\n
          \n
          | CATEGORY I | PPM | CATEGORY II | PPM |\n
          | - | - | - | - |\n
          | Ethylene Oxide | ND | Propane | ND |\n
          | Methylene Chloride | ND | Butane/Isobutane | ND |\n
          | Benzene | ND | Pentane | ND |\n
          | 1,2-Dichloroethane | ND | Acetone | ND |\n
          | Chloroform | ND | Acetonitrile | ND |\n
          | Trichloroethylene | ND | Hexane | ND |\n
          | | | Ethyl Acetate | ND |\n
          | | | Heptane | ND |\n
          | | | Methanol | ND |\n
          | | | Diethyl Ether | ND |\n
          | | | Ethanol | ND |\n
          | | | Isopropanol | ND |\n
          | | | Toluene | ND |\n
          | | | m/p Xylene | ND |\n
          | | | o-Xylene | ND |\n
          \n
          \n
          Prepared by: BRB  \n
          Date Prepared: 1/30/2025  \n
          Analysis Date: 1/30/2025  \n
          Analysis Batch: JAN2025-SOL  \n
          Analysis method: T-001-SOL by H-S/GC-MS  \n
          ND = Not detected  \n
          PPM = Parts per million  \n
          \n
          ----\n
          \n
          ## METALS\n
          \n
          **PASS**\n
          \n
          | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
          | - | - | - |\n
          | Arsenic (As) | 1.5 | ND |\n
          | Cadmium (Cd) | 0.5 | ND |\n
          | Lead (Pb) | 0.5 | ND |\n
          | Mercury (Hg) | 3.0 | ND |\n
          \n
          \n
          Prepared by: HS  \n
          Date Prepared: 2/3/2025  \n
          Analysis Date: 2/4/2025  \n
          Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
          ND = Not detected  \n
          PPM = Parts per million  \n
          \n
          ----\n
          \n
          **APPROVED BY:**  \n
          JUSTIN HALL  \n
          LAB DIRECTOR  \n
          \n
          **SIGNATURE:**  \n
          !Signature  \n
          \n
          **SIGNED ON:**  \n
          2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
        "images" => [
          [
            "name" => "page_3.jpg"
            "height" => 0
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            "y" => 0
            "type" => "full_page_screenshot"
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        "items" => [
          [
            "type" => "heading"
            "lvl" => 1
            "value" => "CERTIFICATE OF ANALYSIS"
            "md" => "# CERTIFICATE OF ANALYSIS"
          ]
          [
            "type" => "text"
            "value" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25005325  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25005325  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "RESIDUAL SOLVENTS"
            "md" => "## RESIDUAL SOLVENTS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "CATEGORY I"
                "PPM"
                "CATEGORY II"
                "PPM"
              ]
              [
                "-"
                "-"
                "-"
                "-"
              ]
              [
                "Ethylene Oxide"
                "ND"
                "Propane"
                "ND"
              ]
              [
                "Methylene Chloride"
                "ND"
                "Butane/Isobutane"
                "ND"
              ]
              [
                "Benzene"
                "ND"
                "Pentane"
                "ND"
              ]
              [
                "1,2-Dichloroethane"
                "ND"
                "Acetone"
                "ND"
              ]
              [
                "Chloroform"
                "ND"
                "Acetonitrile"
                "ND"
              ]
              [
                "Trichloroethylene"
                "ND"
                "Hexane"
                "ND"
              ]
              [
                ""
                ""
                "Ethyl Acetate"
                "ND"
              ]
              [
                ""
                ""
                "Heptane"
                "ND"
              ]
              [
                ""
                ""
                "Methanol"
                "ND"
              ]
              [
                ""
                ""
                "Diethyl Ether"
                "ND"
              ]
              [
                ""
                ""
                "Ethanol"
                "ND"
              ]
              [
                ""
                ""
                "Isopropanol"
                "ND"
              ]
              [
                ""
                ""
                "Toluene"
                "ND"
              ]
              [
                ""
                ""
                "m/p Xylene"
                "ND"
              ]
              [
                ""
                ""
                "o-Xylene"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | CATEGORY I | PPM | CATEGORY II | PPM |\n
              | - | - | - | - |\n
              | Ethylene Oxide | ND | Propane | ND |\n
              | Methylene Chloride | ND | Butane/Isobutane | ND |\n
              | Benzene | ND | Pentane | ND |\n
              | 1,2-Dichloroethane | ND | Acetone | ND |\n
              | Chloroform | ND | Acetonitrile | ND |\n
              | Trichloroethylene | ND | Hexane | ND |\n
              | | | Ethyl Acetate | ND |\n
              | | | Heptane | ND |\n
              | | | Methanol | ND |\n
              | | | Diethyl Ether | ND |\n
              | | | Ethanol | ND |\n
              | | | Isopropanol | ND |\n
              | | | Toluene | ND |\n
              | | | m/p Xylene | ND |\n
              | | | o-Xylene | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "CATEGORY I","PPM","CATEGORY II","PPM"\n
              "-","-","-","-"\n
              "Ethylene Oxide","ND","Propane","ND"\n
              "Methylene Chloride","ND","Butane/Isobutane","ND"\n
              "Benzene","ND","Pentane","ND"\n
              "1,2-Dichloroethane","ND","Acetone","ND"\n
              "Chloroform","ND","Acetonitrile","ND"\n
              "Trichloroethylene","ND","Hexane","ND"\n
              "","","Ethyl Acetate","ND"\n
              "","","Heptane","ND"\n
              "","","Methanol","ND"\n
              "","","Diethyl Ether","ND"\n
              "","","Ethanol","ND"\n
              "","","Isopropanol","ND"\n
              "","","Toluene","ND"\n
              "","","m/p Xylene","ND"\n
              "","","o-Xylene","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared by: BRB  \n
              Date Prepared: 1/30/2025  \n
              Analysis Date: 1/30/2025  \n
              Analysis Batch: JAN2025-SOL  \n
              Analysis method: T-001-SOL by H-S/GC-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----
              """
            "md" => """
              Prepared by: BRB  \n
              Date Prepared: 1/30/2025  \n
              Analysis Date: 1/30/2025  \n
              Analysis Batch: JAN2025-SOL  \n
              Analysis method: T-001-SOL by H-S/GC-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "METALS"
            "md" => "## METALS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "METALS FDA - CATEGORY I"
                "ACTION LEVEL (PPM)"
                "SAMPLE LEVEL (PPM)"
              ]
              [
                "-"
                "-"
                "-"
              ]
              [
                "Arsenic (As)"
                "1.5"
                "ND"
              ]
              [
                "Cadmium (Cd)"
                "0.5"
                "ND"
              ]
              [
                "Lead (Pb)"
                "0.5"
                "ND"
              ]
              [
                "Mercury (Hg)"
                "3.0"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
              | - | - | - |\n
              | Arsenic (As) | 1.5 | ND |\n
              | Cadmium (Cd) | 0.5 | ND |\n
              | Lead (Pb) | 0.5 | ND |\n
              | Mercury (Hg) | 3.0 | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "METALS FDA - CATEGORY I","ACTION LEVEL (PPM)","SAMPLE LEVEL (PPM)"\n
              "-","-","-"\n
              "Arsenic (As)","1.5","ND"\n
              "Cadmium (Cd)","0.5","ND"\n
              "Lead (Pb)","0.5","ND"\n
              "Mercury (Hg)","3.0","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared by: HS  \n
              Date Prepared: 2/3/2025  \n
              Analysis Date: 2/4/2025  \n
              Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              JUSTIN HALL  \n
              LAB DIRECTOR  \n
              \n
              **SIGNATURE:**  \n
              !Signature  \n
              \n
              **SIGNED ON:**  \n
              2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              Prepared by: HS  \n
              Date Prepared: 2/3/2025  \n
              Analysis Date: 2/4/2025  \n
              Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              JUSTIN HALL  \n
              LAB DIRECTOR  \n
              \n
              **SIGNATURE:**  \n
              !Signature  \n
              \n
              **SIGNED ON:**  \n
              2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
          ]
        ]
        "status" => "OK"
        "links" => []
        "triggeredAutoMode" => false
        "parsingMode" => "multimodal-openai-gpt4o"
        "structuredData" => null
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      [
        "page" => 4
        "md" => """
          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT #:** 25003523  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## MYCOTOXINS\n
          \n
          **PASS**\n
          \n
          | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
          | - | - | - |\n
          | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
          | Aflatoxin B2 | | ND |\n
          | Aflatoxin G1 | | ND |\n
          | Aflatoxin G2 | | ND |\n
          | Ochratoxin | 20 | ND |\n
          \n
          \n
          Prepared By: FS  \n
          Date Prepared: 1/29/2025  \n
          Analyzed By: FS  \n
          Analysis Date: 2/3/2025  \n
          Analysis Batch: PB0423-05-MYC  \n
          Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
          ND = Not detected  \n
          PPB = Part per billion  \n
          \n
          ----\n
          \n
          ## MICROBIALS\n
          \n
          **PASS**\n
          \n
          | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
          | - | - | - |\n
          | Total Coliform | ND | ND |\n
          | E. Coli | Presence | ND |\n
          | Yeast & Mold | ND | ND |\n
          | Enterobacteriaceae | ND | ND |\n
          | Salmonella | Presence | ND |\n
          | Total Count | ND | ND |\n
          \n
          \n
          Prepared By: FS  \n
          Date Prepared: 1/29/2025  \n
          Analyzed By: FS  \n
          Analysis Date: 1/31/2025  \n
          Analyzed by: COMPACTDRY method  \n
          ND = Not detected  \n
          CFU/g = Colony forming units per gram  \n
          \n
          ----\n
          \n
          **APPROVED BY:** JUSTIN HALL  \n
          **LAB DIRECTOR**  \n
          **SIGNATURE:** !Signature  \n
          **SIGNED ON:** 2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
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            "md" => "# CERTIFICATE OF ANALYSIS"
          ]
          [
            "type" => "text"
            "value" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "MYCOTOXINS"
            "md" => "## MYCOTOXINS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "MYCOTOXIN"
                "ACTION LEVEL (PPB)"
                "SAMPLE LEVEL (PPB)"
              ]
              [
                "-"
                "-"
                "-"
              ]
              [
                "Aflatoxin B1"
                "Sum of all aflatoxins not to exceed 20 PPB"
                "ND"
              ]
              [
                "Aflatoxin B2"
                ""
                "ND"
              ]
              [
                "Aflatoxin G1"
                ""
                "ND"
              ]
              [
                "Aflatoxin G2"
                ""
                "ND"
              ]
              [
                "Ochratoxin"
                "20"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
              | - | - | - |\n
              | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
              | Aflatoxin B2 | | ND |\n
              | Aflatoxin G1 | | ND |\n
              | Aflatoxin G2 | | ND |\n
              | Ochratoxin | 20 | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "MYCOTOXIN","ACTION LEVEL (PPB)","SAMPLE LEVEL (PPB)"\n
              "-","-","-"\n
              "Aflatoxin B1","Sum of all aflatoxins not to exceed 20 PPB","ND"\n
              "Aflatoxin B2","","ND"\n
              "Aflatoxin G1","","ND"\n
              "Aflatoxin G2","","ND"\n
              "Ochratoxin","20","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 2/3/2025  \n
              Analysis Batch: PB0423-05-MYC  \n
              Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
              ND = Not detected  \n
              PPB = Part per billion  \n
              \n
              ----
              """
            "md" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 2/3/2025  \n
              Analysis Batch: PB0423-05-MYC  \n
              Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
              ND = Not detected  \n
              PPB = Part per billion  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "MICROBIALS"
            "md" => "## MICROBIALS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "MICROBIAL"
                "ACTION LEVEL (CFU/G)"
                "SAMPLE LEVEL (CFU/G)"
              ]
              [
                "-"
                "-"
                "-"
              ]
              [
                "Total Coliform"
                "ND"
                "ND"
              ]
              [
                "E. Coli"
                "Presence"
                "ND"
              ]
              [
                "Yeast & Mold"
                "ND"
                "ND"
              ]
              [
                "Enterobacteriaceae"
                "ND"
                "ND"
              ]
              [
                "Salmonella"
                "Presence"
                "ND"
              ]
              [
                "Total Count"
                "ND"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
              | - | - | - |\n
              | Total Coliform | ND | ND |\n
              | E. Coli | Presence | ND |\n
              | Yeast & Mold | ND | ND |\n
              | Enterobacteriaceae | ND | ND |\n
              | Salmonella | Presence | ND |\n
              | Total Count | ND | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "MICROBIAL","ACTION LEVEL (CFU/G)","SAMPLE LEVEL (CFU/G)"\n
              "-","-","-"\n
              "Total Coliform","ND","ND"\n
              "E. Coli","Presence","ND"\n
              "Yeast & Mold","ND","ND"\n
              "Enterobacteriaceae","ND","ND"\n
              "Salmonella","Presence","ND"\n
              "Total Count","ND","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 1/31/2025  \n
              Analyzed by: COMPACTDRY method  \n
              ND = Not detected  \n
              CFU/g = Colony forming units per gram  \n
              \n
              ----\n
              \n
              **APPROVED BY:** JUSTIN HALL  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 1/31/2025  \n
              Analyzed by: COMPACTDRY method  \n
              ND = Not detected  \n
              CFU/g = Colony forming units per gram  \n
              \n
              ----\n
              \n
              **APPROVED BY:** JUSTIN HALL  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
          ]
        ]
        "status" => "OK"
        "links" => []
        "triggeredAutoMode" => false
        "parsingMode" => "multimodal-openai-gpt4o"
        "structuredData" => null
        "noStructuredContent" => false
        "noTextContent" => false
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      "job_credits_usage" => 120
      "job_pages" => 4
      "job_auto_mode_triggered_pages" => 0
      "job_is_cache_hit" => false
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  -labName: "Badger Labs"
  -sampleName: "Compliant Rosin Tropicana Cookies"
  -sampleMatrix: "rosin"
  -internalPath: "/home/cbdextract/cbdextract.nw.agency/source/public/lab-reports/TropicanaCookies-unlocked.pdf"
  -productType: "cannabis"
  -aILogs: Doctrine\ORM\PersistentCollection {#996 …}
  -products: Doctrine\ORM\PersistentCollection {#1050 …}
}
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    $class: "App\Entity\LabReport"
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EasyCorp\Bundle\EasyAdminBundle\Dto\EntityDto {#844
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  -fqcn: "App\Entity\LabReport"
  -metadata: Doctrine\ORM\Mapping\ClassMetadata {#691 …}
  -instance: App\Entity\LabReport {#854
    -id: 600
    -name: "Tropicana Cookies"
    -externalUrl: "https://store-r7j5de6kh.mybigcommerce.com/content/Pops%20THCa%20Rosin%20COA%20Trop%20Cookies.pdf"
    -source: null
    -type: "pdf"
    -project: Proxies\__CG__\App\Entity\Project {#903
      -id: 101
      -name: "Pop's Premium"
      -url: "https://popspremiumhemp.com/"
      -prompt: null
      -chatJson: null
      -externalLabReportsUrl: "https://popspremiumhemp.com/coa/"
      -spiderSourceUrls: Doctrine\ORM\PersistentCollection {#1553 …}
      -productMatchingUrl: null
      -productUrls: Doctrine\ORM\PersistentCollection {#1588 …}
      -labReportSources: Doctrine\ORM\PersistentCollection {#1559 …}
      -labReports: Doctrine\ORM\PersistentCollection {#1590 …}
      -createdAt: DateTime @1744067970 {#1527
        date: 2025-04-07 23:19:30.0 UTC (+00:00)
      }
      -updatedAt: DateTime @1768315490 {#1517
        date: 2026-01-13 14:44:50.0 UTC (+00:00)
      }
      -spiderSourceMatchingUrls: null
      -state: "ready_to_hunt"
      -products: Doctrine\ORM\PersistentCollection {#1592 …}
      -productPages: Doctrine\ORM\PersistentCollection {#1613 …}
      -websiteFramework: "bigcommerce"
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    -labReportSource: Proxies\__CG__\App\Entity\LabReportSource {#950 …}
    -createdAt: DateTime @1744221087 {#848
      date: 2025-04-09 17:51:27.0 UTC (+00:00)
    }
    -updatedAt: DateTime @1744221467 {#845
      date: 2025-04-09 17:57:47.0 UTC (+00:00)
    }
    -category: "2.5g A Rosin"
    -state: null
    -expiryDate: null
    -extractionDate: null
    -thcaPercentage: null
    -totalThcPercentage: null
    -deltaNinePercentage: null
    -deltaNineWithThcaCombined: null
    -comments: null
    -internalUrl: "https://cbdextract.nw.agency/lab-reports/TropicanaCookies.pdf"
    -markdownContent: """
      # Certificate of Analysis\n
      \n
      **Report Prepared For:**  \n
      Pops Premium\n
      \n
      **Project #:** 25003253  \n
      **Lab ID:** 55007805  \n
      **Report Date:** 2/5/2025  \n
      **Received Date:** 1/29/2025  \n
      \n
      **Sample Name:** Compliant Rosin Tropicana Cookies\n
      \n
      ----\n
      \n
      ## Cannabinoid Profile\n
      \n
      | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
      |--------------|-----------|--------------------|\n
      | ND           | 76.69%    | 93.96%             |\n
      \n
      ### Cannabinoid Profile Chart\n
      \n
      | Cannabinoid | Weight (%) | mg/g  |\n
      |-------------|------------|-------|\n
      | CBC         | ND         | ND    |\n
      | CBD         | ND         | ND    |\n
      | CBDV        | ND         | ND    |\n
      | CBDA        | ND         | ND    |\n
      | CBG         | ND         | ND    |\n
      | CBGA        | ND         | ND    |\n
      | CBN         | ND         | ND    |\n
      | Δ10-THC     | ND         | ND    |\n
      | Δ8-THC      | ND         | ND    |\n
      | Δ9-THC      | ND         | ND    |\n
      | HHC         | 76.694     | 766.94|\n
      | THCA        | ND         | ND    |\n
      | THCV        | ND         | ND    |\n
      | THCP        | 4.217      | 42.17 |\n
      | THCO-A      | ND         | ND    |\n
      | THC-O       | 8.412      | 84.12 |\n
      | Total CBD   | 0.63       | 6.34  |\n
      | Total CBG   | ND         | ND    |\n
      | Total THC   | ND         | ND    |\n
      \n
      **Analysis Method:** TM-0010  \n
      **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
      **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
      **ND:** None Detected  \n
      **LOQ:** Limit of Quantification  \n
      **THC-O:** Acetate  \n
      **THCP:** C-Phosphate  \n
      \n
      **Prepared By:** Prep. Date: 1/28/2025  \n
      **Batch ID:** JAN2925A-POT  \n
      **Analyzed By:** Analysis Date: 1/29/2025  \n
      \n
      ----\n
      \n
      **Approved By:**  \n
      **Justin Hall**  \n
      Lab Director  \n
      **Signature:**  \n
      **Date:** 2/5/2025\n
      \n
      ----\n
      \n
      This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
      ---\n
      # CERTIFICATE OF ANALYSIS\n
      \n
      **CLIENT:** Pops Premium  \n
      **PROJECT#:** 25003523  \n
      **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
      **DATE RECEIVED:** 1/29/2025  \n
      **LAB ID:** 55007805  \n
      \n
      ----\n
      \n
      ## PESTICIDES\n
      \n
      | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
      | - | - | - | - | - | - |\n
      | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
      | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
      | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
      | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
      | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
      | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
      | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
      | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
      | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
      | Captan | LOD | ND | Oxamyl | 500 | ND |\n
      | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
      | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
      | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
      | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
      | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
      | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
      | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
      | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
      | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
      | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
      | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
      | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
      | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
      | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
      | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
      | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
      | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
      | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
      | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
      | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
      | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
      | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
      | Fenoxycarb | 100 | ND | | | |\n
      | Fenpyroximate | 100 | ND | | | |\n
      | Fipronil | 100 | ND | | | |\n
      | Flonicamid | 100 | ND | | | |\n
      | Fludioxonil | 100 | ND | | | |\n
      | Hexythiazox | 100 | ND | | | |\n
      | Imazalil | LOD | ND | | | |\n
      \n
      \n
      ----\n
      \n
      **Prepared By:** RF  \n
      **Prepared Date:** 2/3/2025  \n
      **Analysis Batch:** RF020325A-PES  \n
      **Analyzed By:** RF  \n
      **Analyzed Date:** 2/3/2025  \n
      **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
      **ND =** Analyte not detected  \n
      **PPB =** Parts per billion  \n
      ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
      ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
      \n
      ----\n
      \n
      **APPROVED BY:**  \n
      **JUSTIN HALL**  \n
      **LAB DIRECTOR**  \n
      **SIGNATURE:** !Signature  \n
      **SIGNED ON:** 2/5/2025  \n
      \n
      ----\n
      \n
      This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
      ---\n
      # CERTIFICATE OF ANALYSIS\n
      \n
      **CLIENT:** Pops Premium  \n
      **PROJECT #:** 25005325  \n
      **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
      **DATE RECEIVED:** 1/29/2025  \n
      **LAB ID:** 55007805  \n
      \n
      ----\n
      \n
      ## RESIDUAL SOLVENTS\n
      \n
      **PASS**\n
      \n
      | CATEGORY I | PPM | CATEGORY II | PPM |\n
      | - | - | - | - |\n
      | Ethylene Oxide | ND | Propane | ND |\n
      | Methylene Chloride | ND | Butane/Isobutane | ND |\n
      | Benzene | ND | Pentane | ND |\n
      | 1,2-Dichloroethane | ND | Acetone | ND |\n
      | Chloroform | ND | Acetonitrile | ND |\n
      | Trichloroethylene | ND | Hexane | ND |\n
      | | | Ethyl Acetate | ND |\n
      | | | Heptane | ND |\n
      | | | Methanol | ND |\n
      | | | Diethyl Ether | ND |\n
      | | | Ethanol | ND |\n
      | | | Isopropanol | ND |\n
      | | | Toluene | ND |\n
      | | | m/p Xylene | ND |\n
      | | | o-Xylene | ND |\n
      \n
      \n
      Prepared by: BRB  \n
      Date Prepared: 1/30/2025  \n
      Analysis Date: 1/30/2025  \n
      Analysis Batch: JAN2025-SOL  \n
      Analysis method: T-001-SOL by H-S/GC-MS  \n
      ND = Not detected  \n
      PPM = Parts per million  \n
      \n
      ----\n
      \n
      ## METALS\n
      \n
      **PASS**\n
      \n
      | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
      | - | - | - |\n
      | Arsenic (As) | 1.5 | ND |\n
      | Cadmium (Cd) | 0.5 | ND |\n
      | Lead (Pb) | 0.5 | ND |\n
      | Mercury (Hg) | 3.0 | ND |\n
      \n
      \n
      Prepared by: HS  \n
      Date Prepared: 2/3/2025  \n
      Analysis Date: 2/4/2025  \n
      Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
      ND = Not detected  \n
      PPM = Parts per million  \n
      \n
      ----\n
      \n
      **APPROVED BY:**  \n
      JUSTIN HALL  \n
      LAB DIRECTOR  \n
      \n
      **SIGNATURE:**  \n
      !Signature  \n
      \n
      **SIGNED ON:**  \n
      2/5/2025  \n
      \n
      ----\n
      \n
      This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
      ---\n
      # CERTIFICATE OF ANALYSIS\n
      \n
      **CLIENT:** Pops Premium  \n
      **PROJECT #:** 25003523  \n
      **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
      **DATE RECEIVED:** 1/29/2025  \n
      **LAB ID:** 55007805  \n
      \n
      ----\n
      \n
      ## MYCOTOXINS\n
      \n
      **PASS**\n
      \n
      | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
      | - | - | - |\n
      | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
      | Aflatoxin B2 | | ND |\n
      | Aflatoxin G1 | | ND |\n
      | Aflatoxin G2 | | ND |\n
      | Ochratoxin | 20 | ND |\n
      \n
      \n
      Prepared By: FS  \n
      Date Prepared: 1/29/2025  \n
      Analyzed By: FS  \n
      Analysis Date: 2/3/2025  \n
      Analysis Batch: PB0423-05-MYC  \n
      Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
      ND = Not detected  \n
      PPB = Part per billion  \n
      \n
      ----\n
      \n
      ## MICROBIALS\n
      \n
      **PASS**\n
      \n
      | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
      | - | - | - |\n
      | Total Coliform | ND | ND |\n
      | E. Coli | Presence | ND |\n
      | Yeast & Mold | ND | ND |\n
      | Enterobacteriaceae | ND | ND |\n
      | Salmonella | Presence | ND |\n
      | Total Count | ND | ND |\n
      \n
      \n
      Prepared By: FS  \n
      Date Prepared: 1/29/2025  \n
      Analyzed By: FS  \n
      Analysis Date: 1/31/2025  \n
      Analyzed by: COMPACTDRY method  \n
      ND = Not detected  \n
      CFU/g = Colony forming units per gram  \n
      \n
      ----\n
      \n
      **APPROVED BY:** JUSTIN HALL  \n
      **LAB DIRECTOR**  \n
      **SIGNATURE:** !Signature  \n
      **SIGNED ON:** 2/5/2025  \n
      \n
      ----\n
      \n
      This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
      """
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          "page" => 1
          "md" => """
            # Certificate of Analysis\n
            \n
            **Report Prepared For:**  \n
            Pops Premium\n
            \n
            **Project #:** 25003253  \n
            **Lab ID:** 55007805  \n
            **Report Date:** 2/5/2025  \n
            **Received Date:** 1/29/2025  \n
            \n
            **Sample Name:** Compliant Rosin Tropicana Cookies\n
            \n
            ----\n
            \n
            ## Cannabinoid Profile\n
            \n
            | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
            |--------------|-----------|--------------------|\n
            | ND           | 76.69%    | 93.96%             |\n
            \n
            ### Cannabinoid Profile Chart\n
            \n
            | Cannabinoid | Weight (%) | mg/g  |\n
            |-------------|------------|-------|\n
            | CBC         | ND         | ND    |\n
            | CBD         | ND         | ND    |\n
            | CBDV        | ND         | ND    |\n
            | CBDA        | ND         | ND    |\n
            | CBG         | ND         | ND    |\n
            | CBGA        | ND         | ND    |\n
            | CBN         | ND         | ND    |\n
            | Δ10-THC     | ND         | ND    |\n
            | Δ8-THC      | ND         | ND    |\n
            | Δ9-THC      | ND         | ND    |\n
            | HHC         | 76.694     | 766.94|\n
            | THCA        | ND         | ND    |\n
            | THCV        | ND         | ND    |\n
            | THCP        | 4.217      | 42.17 |\n
            | THCO-A      | ND         | ND    |\n
            | THC-O       | 8.412      | 84.12 |\n
            | Total CBD   | 0.63       | 6.34  |\n
            | Total CBG   | ND         | ND    |\n
            | Total THC   | ND         | ND    |\n
            \n
            **Analysis Method:** TM-0010  \n
            **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
            **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
            **ND:** None Detected  \n
            **LOQ:** Limit of Quantification  \n
            **THC-O:** Acetate  \n
            **THCP:** C-Phosphate  \n
            \n
            **Prepared By:** Prep. Date: 1/28/2025  \n
            **Batch ID:** JAN2925A-POT  \n
            **Analyzed By:** Analysis Date: 1/29/2025  \n
            \n
            ----\n
            \n
            **Approved By:**  \n
            **Justin Hall**  \n
            Lab Director  \n
            **Signature:**  \n
            **Date:** 2/5/2025\n
            \n
            ----\n
            \n
            This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
            """
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              "value" => """
                **Report Prepared For:**  \n
                Pops Premium\n
                \n
                **Project #:** 25003253  \n
                **Lab ID:** 55007805  \n
                **Report Date:** 2/5/2025  \n
                **Received Date:** 1/29/2025  \n
                \n
                **Sample Name:** Compliant Rosin Tropicana Cookies\n
                \n
                ----
                """
              "md" => """
                **Report Prepared For:**  \n
                Pops Premium\n
                \n
                **Project #:** 25003253  \n
                **Lab ID:** 55007805  \n
                **Report Date:** 2/5/2025  \n
                **Received Date:** 1/29/2025  \n
                \n
                **Sample Name:** Compliant Rosin Tropicana Cookies\n
                \n
                ----
                """
            ]
            [
              "type" => "heading"
              "lvl" => 2
              "value" => "Cannabinoid Profile"
              "md" => "## Cannabinoid Profile"
            ]
            [
              "type" => "table"
              "rows" => [
                [
                  "Total Δ9-THC"
                  "Total HHC"
                  "Total Cannabinoids"
                ]
                [
                  "ND"
                  "76.69%"
                  "93.96%"
                ]
              ]
              "md" => """
                | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
                | ND           | 76.69%    | 93.96%             |
                """
              "isPerfectTable" => true
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                "Total Δ9-THC","Total HHC","Total Cannabinoids"\n
                "ND","76.69%","93.96%"
                """
            ]
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              "lvl" => 3
              "value" => "Cannabinoid Profile Chart"
              "md" => "### Cannabinoid Profile Chart"
            ]
            [
              "type" => "table"
              "rows" => [
                [
                  "Cannabinoid"
                  "Weight (%)"
                  "mg/g"
                ]
                [
                  "CBC"
                  "ND"
                  "ND"
                ]
                [
                  "CBD"
                  "ND"
                  "ND"
                ]
                [
                  "CBDV"
                  "ND"
                  "ND"
                ]
                [
                  "CBDA"
                  "ND"
                  "ND"
                ]
                [
                  "CBG"
                  "ND"
                  "ND"
                ]
                [
                  "CBGA"
                  "ND"
                  "ND"
                ]
                [
                  "CBN"
                  "ND"
                  "ND"
                ]
                [
                  "Δ10-THC"
                  "ND"
                  "ND"
                ]
                [
                  "Δ8-THC"
                  "ND"
                  "ND"
                ]
                [
                  "Δ9-THC"
                  "ND"
                  "ND"
                ]
                [
                  "HHC"
                  "76.694"
                  "766.94"
                ]
                [
                  "THCA"
                  "ND"
                  "ND"
                ]
                [
                  "THCV"
                  "ND"
                  "ND"
                ]
                [
                  "THCP"
                  "4.217"
                  "42.17"
                ]
                [
                  "THCO-A"
                  "ND"
                  "ND"
                ]
                [
                  "THC-O"
                  "8.412"
                  "84.12"
                ]
                [
                  "Total CBD"
                  "0.63"
                  "6.34"
                ]
                [
                  "Total CBG"
                  "ND"
                  "ND"
                ]
                [
                  "Total THC"
                  "ND"
                  "ND"
                ]
              ]
              "md" => """
                | Cannabinoid | Weight (%) | mg/g  |\n
                | CBC         | ND         | ND    |\n
                | CBD         | ND         | ND    |\n
                | CBDV        | ND         | ND    |\n
                | CBDA        | ND         | ND    |\n
                | CBG         | ND         | ND    |\n
                | CBGA        | ND         | ND    |\n
                | CBN         | ND         | ND    |\n
                | Δ10-THC     | ND         | ND    |\n
                | Δ8-THC      | ND         | ND    |\n
                | Δ9-THC      | ND         | ND    |\n
                | HHC         | 76.694     | 766.94|\n
                | THCA        | ND         | ND    |\n
                | THCV        | ND         | ND    |\n
                | THCP        | 4.217      | 42.17 |\n
                | THCO-A      | ND         | ND    |\n
                | THC-O       | 8.412      | 84.12 |\n
                | Total CBD   | 0.63       | 6.34  |\n
                | Total CBG   | ND         | ND    |\n
                | Total THC   | ND         | ND    |
                """
              "isPerfectTable" => true
              "csv" => """
                "Cannabinoid","Weight (%)","mg/g"\n
                "CBC","ND","ND"\n
                "CBD","ND","ND"\n
                "CBDV","ND","ND"\n
                "CBDA","ND","ND"\n
                "CBG","ND","ND"\n
                "CBGA","ND","ND"\n
                "CBN","ND","ND"\n
                "Δ10-THC","ND","ND"\n
                "Δ8-THC","ND","ND"\n
                "Δ9-THC","ND","ND"\n
                "HHC","76.694","766.94"\n
                "THCA","ND","ND"\n
                "THCV","ND","ND"\n
                "THCP","4.217","42.17"\n
                "THCO-A","ND","ND"\n
                "THC-O","8.412","84.12"\n
                "Total CBD","0.63","6.34"\n
                "Total CBG","ND","ND"\n
                "Total THC","ND","ND"
                """
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              "value" => """
                **Analysis Method:** TM-0010  \n
                **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
                **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
                **ND:** None Detected  \n
                **LOQ:** Limit of Quantification  \n
                **THC-O:** Acetate  \n
                **THCP:** C-Phosphate  \n
                \n
                **Prepared By:** Prep. Date: 1/28/2025  \n
                **Batch ID:** JAN2925A-POT  \n
                **Analyzed By:** Analysis Date: 1/29/2025  \n
                \n
                ----\n
                \n
                **Approved By:**  \n
                **Justin Hall**  \n
                Lab Director  \n
                **Signature:**  \n
                **Date:** 2/5/2025\n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                """
              "md" => """
                **Analysis Method:** TM-0010  \n
                **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
                **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
                **ND:** None Detected  \n
                **LOQ:** Limit of Quantification  \n
                **THC-O:** Acetate  \n
                **THCP:** C-Phosphate  \n
                \n
                **Prepared By:** Prep. Date: 1/28/2025  \n
                **Batch ID:** JAN2925A-POT  \n
                **Analyzed By:** Analysis Date: 1/29/2025  \n
                \n
                ----\n
                \n
                **Approved By:**  \n
                **Justin Hall**  \n
                Lab Director  \n
                **Signature:**  \n
                **Date:** 2/5/2025\n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                """
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          "md" => """
            # CERTIFICATE OF ANALYSIS\n
            \n
            **CLIENT:** Pops Premium  \n
            **PROJECT#:** 25003523  \n
            **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
            **DATE RECEIVED:** 1/29/2025  \n
            **LAB ID:** 55007805  \n
            \n
            ----\n
            \n
            ## PESTICIDES\n
            \n
            | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
            | - | - | - | - | - | - |\n
            | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
            | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
            | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
            | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
            | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
            | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
            | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
            | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
            | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
            | Captan | LOD | ND | Oxamyl | 500 | ND |\n
            | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
            | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
            | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
            | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
            | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
            | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
            | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
            | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
            | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
            | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
            | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
            | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
            | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
            | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
            | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
            | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
            | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
            | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
            | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
            | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
            | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
            | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
            | Fenoxycarb | 100 | ND | | | |\n
            | Fenpyroximate | 100 | ND | | | |\n
            | Fipronil | 100 | ND | | | |\n
            | Flonicamid | 100 | ND | | | |\n
            | Fludioxonil | 100 | ND | | | |\n
            | Hexythiazox | 100 | ND | | | |\n
            | Imazalil | LOD | ND | | | |\n
            \n
            \n
            ----\n
            \n
            **Prepared By:** RF  \n
            **Prepared Date:** 2/3/2025  \n
            **Analysis Batch:** RF020325A-PES  \n
            **Analyzed By:** RF  \n
            **Analyzed Date:** 2/3/2025  \n
            **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
            **ND =** Analyte not detected  \n
            **PPB =** Parts per billion  \n
            ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
            ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
            \n
            ----\n
            \n
            **APPROVED BY:**  \n
            **JUSTIN HALL**  \n
            **LAB DIRECTOR**  \n
            **SIGNATURE:** !Signature  \n
            **SIGNED ON:** 2/5/2025  \n
            \n
            ----\n
            \n
            This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
            """
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              "md" => "# CERTIFICATE OF ANALYSIS"
            ]
            [
              "type" => "text"
              "value" => """
                **CLIENT:** Pops Premium  \n
                **PROJECT#:** 25003523  \n
                **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                **DATE RECEIVED:** 1/29/2025  \n
                **LAB ID:** 55007805  \n
                \n
                ----
                """
              "md" => """
                **CLIENT:** Pops Premium  \n
                **PROJECT#:** 25003523  \n
                **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                **DATE RECEIVED:** 1/29/2025  \n
                **LAB ID:** 55007805  \n
                \n
                ----
                """
            ]
            [
              "type" => "heading"
              "lvl" => 2
              "value" => "PESTICIDES"
              "md" => "## PESTICIDES"
            ]
            [
              "type" => "table"
              "rows" => [
                [
                  "Pesticide"
                  "Action Level (PPB)"
                  "Sample Level (PPB)"
                  "Pesticide"
                  "Action Level (PPB)"
                  "Sample Level (PPB)"
                ]
                [
                  "Acephate"
                  "100"
                  "ND"
                  "Imidacloprid"
                  "5000"
                  "ND"
                ]
                [
                  "Acetamiprid"
                  "100"
                  "ND"
                  "Kresoxim methyl"
                  "100"
                  "ND"
                ]
                [
                  "Aldicarb"
                  "100"
                  "ND"
                  "Malathion"
                  "500"
                  "ND"
                ]
                [
                  "Avermectin B1a¹"
                  "100"
                  "ND"
                  "Metalaxyl"
                  "100"
                  "ND"
                ]
                [
                  "Avermectin B1b¹"
                  "100"
                  "ND"
                  "Methocarb"
                  "LOD"
                  "ND"
                ]
                [
                  "Azoxystrobin"
                  "100"
                  "ND"
                  "Methomyl"
                  "1000"
                  "ND"
                ]
                [
                  "Bifenazate"
                  "100"
                  "ND"
                  "Methyl-Parathion"
                  "LOD"
                  "ND"
                ]
                [
                  "Bifenthrin"
                  "300"
                  "ND"
                  "Mepaniphos"
                  "LOD"
                  "ND"
                ]
                [
                  "Boscalid"
                  "100"
                  "ND"
                  "Myclobutanil"
                  "100"
                  "ND"
                ]
                [
                  "Captan"
                  "LOD"
                  "ND"
                  "Oxamyl"
                  "500"
                  "ND"
                ]
                [
                  "Carbaryl"
                  "LOD"
                  "ND"
                  "Paclobutrazol"
                  "LOD"
                  "ND"
                ]
                [
                  "Carbofuran"
                  "LOD"
                  "ND"
                  "Pentachloronitrobenzene"
                  "LOD"
                  "ND"
                ]
                [
                  "Chlorantranilipole"
                  "1000"
                  "ND"
                  "Permethrin I"
                  "500"
                  "ND"
                ]
                [
                  "Chlordane"
                  "100"
                  "ND"
                  "Phosmet"
                  "100"
                  "ND"
                ]
                [
                  "Chlorfenapyr"
                  "100"
                  "ND"
                  "Piperonyl butoxide"
                  "3000"
                  "ND"
                ]
                [
                  "Chlorpyrifos"
                  "LOD"
                  "ND"
                  "Prallethrin"
                  "LOD"
                  "ND"
                ]
                [
                  "Clothianidin"
                  "100"
                  "ND"
                  "Propiconazole"
                  "100"
                  "ND"
                ]
                [
                  "Clofentezine"
                  "100"
                  "ND"
                  "Propargite"
                  "LOD"
                  "ND"
                ]
                [
                  "Coumaphos"
                  "LOD"
                  "ND"
                  "Propoxur"
                  "LOD"
                  "ND"
                ]
                [
                  "Cyfluthrin"
                  "100"
                  "ND"
                  "Pyrethrin I"
                  "500"
                  "ND"
                ]
                [
                  "Cypermethrin"
                  "1000"
                  "ND"
                  "Pyrethrin II"
                  "500"
                  "ND"
                ]
                [
                  "Daminocide"
                  "LOD"
                  "ND"
                  "Pyridaben"
                  "LOD"
                  "ND"
                ]
                [
                  "Diazinon"
                  "100"
                  "ND"
                  "Spinetoram"
                  "LOD"
                  "ND"
                ]
                [
                  "Dibrom (Naled)"
                  "100"
                  "ND"
                  "Spinosad"
                  "LOD"
                  "ND"
                ]
                [
                  "Dichlorvos"
                  "LOD"
                  "ND"
                  "Spinosyn A²"
                  "LOD"
                  "ND"
                ]
                [
                  "Dimethoate"
                  "LOD"
                  "ND"
                  "Spinosyn D²"
                  "LOD"
                  "ND"
                ]
                [
                  "Dimethomorph I"
                  "2000"
                  "ND"
                  "Spirotetramat"
                  "LOD"
                  "ND"
                ]
                [
                  "Dimethomorph II"
                  "2000"
                  "ND"
                  "Spiroxamine"
                  "LOD"
                  "ND"
                ]
                [
                  "Ethoprophos"
                  "LOD"
                  "ND"
                  "Tebuconazole"
                  "100"
                  "ND"
                ]
                [
                  "Etofenprox"
                  "LOD"
                  "ND"
                  "Thiacloprid"
                  "LOD"
                  "ND"
                ]
                [
                  "Etoxazole"
                  "100"
                  "ND"
                  "Thiamethoxam"
                  "5000"
                  "ND"
                ]
                [
                  "Fenhexamid"
                  "100"
                  "ND"
                  "Trifloxystrobin"
                  "100"
                  "ND"
                ]
                [
                  "Fenoxycarb"
                  "100"
                  "ND"
                  ""
                  ""
                  ""
                ]
                [
                  "Fenpyroximate"
                  "100"
                  "ND"
                  ""
                  ""
                  ""
                ]
                [
                  "Fipronil"
                  "100"
                  "ND"
                  ""
                  ""
                  ""
                ]
                [
                  "Flonicamid"
                  "100"
                  "ND"
                  ""
                  ""
                  ""
                ]
                [
                  "Fludioxonil"
                  "100"
                  "ND"
                  ""
                  ""
                  ""
                ]
                [
                  "Hexythiazox"
                  "100"
                  "ND"
                  ""
                  ""
                  ""
                ]
                [
                  "Imazalil"
                  "LOD"
                  "ND"
                  ""
                  ""
                  ""
                ]
              ]
              "md" => """
                | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
                | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
                | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
                | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
                | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
                | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
                | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
                | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
                | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
                | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
                | Captan | LOD | ND | Oxamyl | 500 | ND |\n
                | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
                | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
                | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
                | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
                | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
                | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
                | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
                | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
                | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
                | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
                | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
                | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
                | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
                | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
                | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
                | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
                | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
                | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
                | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
                | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
                | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
                | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
                | Fenoxycarb | 100 | ND | | | |\n
                | Fenpyroximate | 100 | ND | | | |\n
                | Fipronil | 100 | ND | | | |\n
                | Flonicamid | 100 | ND | | | |\n
                | Fludioxonil | 100 | ND | | | |\n
                | Hexythiazox | 100 | ND | | | |\n
                | Imazalil | LOD | ND | | | |
                """
              "isPerfectTable" => true
              "csv" => """
                "Pesticide","Action Level (PPB)","Sample Level (PPB)","Pesticide","Action Level (PPB)","Sample Level (PPB)"\n
                "Acephate","100","ND","Imidacloprid","5000","ND"\n
                "Acetamiprid","100","ND","Kresoxim methyl","100","ND"\n
                "Aldicarb","100","ND","Malathion","500","ND"\n
                "Avermectin B1a¹","100","ND","Metalaxyl","100","ND"\n
                "Avermectin B1b¹","100","ND","Methocarb","LOD","ND"\n
                "Azoxystrobin","100","ND","Methomyl","1000","ND"\n
                "Bifenazate","100","ND","Methyl-Parathion","LOD","ND"\n
                "Bifenthrin","300","ND","Mepaniphos","LOD","ND"\n
                "Boscalid","100","ND","Myclobutanil","100","ND"\n
                "Captan","LOD","ND","Oxamyl","500","ND"\n
                "Carbaryl","LOD","ND","Paclobutrazol","LOD","ND"\n
                "Carbofuran","LOD","ND","Pentachloronitrobenzene","LOD","ND"\n
                "Chlorantranilipole","1000","ND","Permethrin I","500","ND"\n
                "Chlordane","100","ND","Phosmet","100","ND"\n
                "Chlorfenapyr","100","ND","Piperonyl butoxide","3000","ND"\n
                "Chlorpyrifos","LOD","ND","Prallethrin","LOD","ND"\n
                "Clothianidin","100","ND","Propiconazole","100","ND"\n
                "Clofentezine","100","ND","Propargite","LOD","ND"\n
                "Coumaphos","LOD","ND","Propoxur","LOD","ND"\n
                "Cyfluthrin","100","ND","Pyrethrin I","500","ND"\n
                "Cypermethrin","1000","ND","Pyrethrin II","500","ND"\n
                "Daminocide","LOD","ND","Pyridaben","LOD","ND"\n
                "Diazinon","100","ND","Spinetoram","LOD","ND"\n
                "Dibrom (Naled)","100","ND","Spinosad","LOD","ND"\n
                "Dichlorvos","LOD","ND","Spinosyn A²","LOD","ND"\n
                "Dimethoate","LOD","ND","Spinosyn D²","LOD","ND"\n
                "Dimethomorph I","2000","ND","Spirotetramat","LOD","ND"\n
                "Dimethomorph II","2000","ND","Spiroxamine","LOD","ND"\n
                "Ethoprophos","LOD","ND","Tebuconazole","100","ND"\n
                "Etofenprox","LOD","ND","Thiacloprid","LOD","ND"\n
                "Etoxazole","100","ND","Thiamethoxam","5000","ND"\n
                "Fenhexamid","100","ND","Trifloxystrobin","100","ND"\n
                "Fenoxycarb","100","ND","","",""\n
                "Fenpyroximate","100","ND","","",""\n
                "Fipronil","100","ND","","",""\n
                "Flonicamid","100","ND","","",""\n
                "Fludioxonil","100","ND","","",""\n
                "Hexythiazox","100","ND","","",""\n
                "Imazalil","LOD","ND","","",""
                """
            ]
            [
              "type" => "text"
              "value" => """
                ----\n
                \n
                **Prepared By:** RF  \n
                **Prepared Date:** 2/3/2025  \n
                **Analysis Batch:** RF020325A-PES  \n
                **Analyzed By:** RF  \n
                **Analyzed Date:** 2/3/2025  \n
                **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
                **ND =** Analyte not detected  \n
                **PPB =** Parts per billion  \n
                ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
                ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
                \n
                ----\n
                \n
                **APPROVED BY:**  \n
                **JUSTIN HALL**  \n
                **LAB DIRECTOR**  \n
                **SIGNATURE:** !Signature  \n
                **SIGNED ON:** 2/5/2025  \n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                """
              "md" => """
                ----\n
                \n
                **Prepared By:** RF  \n
                **Prepared Date:** 2/3/2025  \n
                **Analysis Batch:** RF020325A-PES  \n
                **Analyzed By:** RF  \n
                **Analyzed Date:** 2/3/2025  \n
                **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
                **ND =** Analyte not detected  \n
                **PPB =** Parts per billion  \n
                ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
                ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
                \n
                ----\n
                \n
                **APPROVED BY:**  \n
                **JUSTIN HALL**  \n
                **LAB DIRECTOR**  \n
                **SIGNATURE:** !Signature  \n
                **SIGNED ON:** 2/5/2025  \n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                """
            ]
          ]
          "status" => "OK"
          "links" => []
          "triggeredAutoMode" => false
          "parsingMode" => "multimodal-openai-gpt4o"
          "structuredData" => null
          "noStructuredContent" => false
          "noTextContent" => false
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        [
          "page" => 3
          "md" => """
            # CERTIFICATE OF ANALYSIS\n
            \n
            **CLIENT:** Pops Premium  \n
            **PROJECT #:** 25005325  \n
            **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
            **DATE RECEIVED:** 1/29/2025  \n
            **LAB ID:** 55007805  \n
            \n
            ----\n
            \n
            ## RESIDUAL SOLVENTS\n
            \n
            **PASS**\n
            \n
            | CATEGORY I | PPM | CATEGORY II | PPM |\n
            | - | - | - | - |\n
            | Ethylene Oxide | ND | Propane | ND |\n
            | Methylene Chloride | ND | Butane/Isobutane | ND |\n
            | Benzene | ND | Pentane | ND |\n
            | 1,2-Dichloroethane | ND | Acetone | ND |\n
            | Chloroform | ND | Acetonitrile | ND |\n
            | Trichloroethylene | ND | Hexane | ND |\n
            | | | Ethyl Acetate | ND |\n
            | | | Heptane | ND |\n
            | | | Methanol | ND |\n
            | | | Diethyl Ether | ND |\n
            | | | Ethanol | ND |\n
            | | | Isopropanol | ND |\n
            | | | Toluene | ND |\n
            | | | m/p Xylene | ND |\n
            | | | o-Xylene | ND |\n
            \n
            \n
            Prepared by: BRB  \n
            Date Prepared: 1/30/2025  \n
            Analysis Date: 1/30/2025  \n
            Analysis Batch: JAN2025-SOL  \n
            Analysis method: T-001-SOL by H-S/GC-MS  \n
            ND = Not detected  \n
            PPM = Parts per million  \n
            \n
            ----\n
            \n
            ## METALS\n
            \n
            **PASS**\n
            \n
            | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
            | - | - | - |\n
            | Arsenic (As) | 1.5 | ND |\n
            | Cadmium (Cd) | 0.5 | ND |\n
            | Lead (Pb) | 0.5 | ND |\n
            | Mercury (Hg) | 3.0 | ND |\n
            \n
            \n
            Prepared by: HS  \n
            Date Prepared: 2/3/2025  \n
            Analysis Date: 2/4/2025  \n
            Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
            ND = Not detected  \n
            PPM = Parts per million  \n
            \n
            ----\n
            \n
            **APPROVED BY:**  \n
            JUSTIN HALL  \n
            LAB DIRECTOR  \n
            \n
            **SIGNATURE:**  \n
            !Signature  \n
            \n
            **SIGNED ON:**  \n
            2/5/2025  \n
            \n
            ----\n
            \n
            This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
            """
          "images" => [
            [
              "name" => "page_3.jpg"
              "height" => 0
              "width" => 0
              "x" => 0
              "y" => 0
              "type" => "full_page_screenshot"
            ]
          ]
          "charts" => []
          "items" => [
            [
              "type" => "heading"
              "lvl" => 1
              "value" => "CERTIFICATE OF ANALYSIS"
              "md" => "# CERTIFICATE OF ANALYSIS"
            ]
            [
              "type" => "text"
              "value" => """
                **CLIENT:** Pops Premium  \n
                **PROJECT #:** 25005325  \n
                **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                **DATE RECEIVED:** 1/29/2025  \n
                **LAB ID:** 55007805  \n
                \n
                ----
                """
              "md" => """
                **CLIENT:** Pops Premium  \n
                **PROJECT #:** 25005325  \n
                **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                **DATE RECEIVED:** 1/29/2025  \n
                **LAB ID:** 55007805  \n
                \n
                ----
                """
            ]
            [
              "type" => "heading"
              "lvl" => 2
              "value" => "RESIDUAL SOLVENTS"
              "md" => "## RESIDUAL SOLVENTS"
            ]
            [
              "type" => "text"
              "value" => "**PASS**"
              "md" => "**PASS**"
            ]
            [
              "type" => "table"
              "rows" => [
                []
                [
                  "CATEGORY I"
                  "PPM"
                  "CATEGORY II"
                  "PPM"
                ]
                [
                  "-"
                  "-"
                  "-"
                  "-"
                ]
                [
                  "Ethylene Oxide"
                  "ND"
                  "Propane"
                  "ND"
                ]
                [
                  "Methylene Chloride"
                  "ND"
                  "Butane/Isobutane"
                  "ND"
                ]
                [
                  "Benzene"
                  "ND"
                  "Pentane"
                  "ND"
                ]
                [
                  "1,2-Dichloroethane"
                  "ND"
                  "Acetone"
                  "ND"
                ]
                [
                  "Chloroform"
                  "ND"
                  "Acetonitrile"
                  "ND"
                ]
                [
                  "Trichloroethylene"
                  "ND"
                  "Hexane"
                  "ND"
                ]
                [
                  ""
                  ""
                  "Ethyl Acetate"
                  "ND"
                ]
                [
                  ""
                  ""
                  "Heptane"
                  "ND"
                ]
                [
                  ""
                  ""
                  "Methanol"
                  "ND"
                ]
                [
                  ""
                  ""
                  "Diethyl Ether"
                  "ND"
                ]
                [
                  ""
                  ""
                  "Ethanol"
                  "ND"
                ]
                [
                  ""
                  ""
                  "Isopropanol"
                  "ND"
                ]
                [
                  ""
                  ""
                  "Toluene"
                  "ND"
                ]
                [
                  ""
                  ""
                  "m/p Xylene"
                  "ND"
                ]
                [
                  ""
                  ""
                  "o-Xylene"
                  "ND"
                ]
              ]
              "md" => """
                **PASS**\n
                | CATEGORY I | PPM | CATEGORY II | PPM |\n
                | - | - | - | - |\n
                | Ethylene Oxide | ND | Propane | ND |\n
                | Methylene Chloride | ND | Butane/Isobutane | ND |\n
                | Benzene | ND | Pentane | ND |\n
                | 1,2-Dichloroethane | ND | Acetone | ND |\n
                | Chloroform | ND | Acetonitrile | ND |\n
                | Trichloroethylene | ND | Hexane | ND |\n
                | | | Ethyl Acetate | ND |\n
                | | | Heptane | ND |\n
                | | | Methanol | ND |\n
                | | | Diethyl Ether | ND |\n
                | | | Ethanol | ND |\n
                | | | Isopropanol | ND |\n
                | | | Toluene | ND |\n
                | | | m/p Xylene | ND |\n
                | | | o-Xylene | ND |
                """
              "isPerfectTable" => false
              "csv" => """
                \n
                "CATEGORY I","PPM","CATEGORY II","PPM"\n
                "-","-","-","-"\n
                "Ethylene Oxide","ND","Propane","ND"\n
                "Methylene Chloride","ND","Butane/Isobutane","ND"\n
                "Benzene","ND","Pentane","ND"\n
                "1,2-Dichloroethane","ND","Acetone","ND"\n
                "Chloroform","ND","Acetonitrile","ND"\n
                "Trichloroethylene","ND","Hexane","ND"\n
                "","","Ethyl Acetate","ND"\n
                "","","Heptane","ND"\n
                "","","Methanol","ND"\n
                "","","Diethyl Ether","ND"\n
                "","","Ethanol","ND"\n
                "","","Isopropanol","ND"\n
                "","","Toluene","ND"\n
                "","","m/p Xylene","ND"\n
                "","","o-Xylene","ND"
                """
            ]
            [
              "type" => "text"
              "value" => """
                Prepared by: BRB  \n
                Date Prepared: 1/30/2025  \n
                Analysis Date: 1/30/2025  \n
                Analysis Batch: JAN2025-SOL  \n
                Analysis method: T-001-SOL by H-S/GC-MS  \n
                ND = Not detected  \n
                PPM = Parts per million  \n
                \n
                ----
                """
              "md" => """
                Prepared by: BRB  \n
                Date Prepared: 1/30/2025  \n
                Analysis Date: 1/30/2025  \n
                Analysis Batch: JAN2025-SOL  \n
                Analysis method: T-001-SOL by H-S/GC-MS  \n
                ND = Not detected  \n
                PPM = Parts per million  \n
                \n
                ----
                """
            ]
            [
              "type" => "heading"
              "lvl" => 2
              "value" => "METALS"
              "md" => "## METALS"
            ]
            [
              "type" => "text"
              "value" => "**PASS**"
              "md" => "**PASS**"
            ]
            [
              "type" => "table"
              "rows" => [
                []
                [
                  "METALS FDA - CATEGORY I"
                  "ACTION LEVEL (PPM)"
                  "SAMPLE LEVEL (PPM)"
                ]
                [
                  "-"
                  "-"
                  "-"
                ]
                [
                  "Arsenic (As)"
                  "1.5"
                  "ND"
                ]
                [
                  "Cadmium (Cd)"
                  "0.5"
                  "ND"
                ]
                [
                  "Lead (Pb)"
                  "0.5"
                  "ND"
                ]
                [
                  "Mercury (Hg)"
                  "3.0"
                  "ND"
                ]
              ]
              "md" => """
                **PASS**\n
                | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
                | - | - | - |\n
                | Arsenic (As) | 1.5 | ND |\n
                | Cadmium (Cd) | 0.5 | ND |\n
                | Lead (Pb) | 0.5 | ND |\n
                | Mercury (Hg) | 3.0 | ND |
                """
              "isPerfectTable" => false
              "csv" => """
                \n
                "METALS FDA - CATEGORY I","ACTION LEVEL (PPM)","SAMPLE LEVEL (PPM)"\n
                "-","-","-"\n
                "Arsenic (As)","1.5","ND"\n
                "Cadmium (Cd)","0.5","ND"\n
                "Lead (Pb)","0.5","ND"\n
                "Mercury (Hg)","3.0","ND"
                """
            ]
            [
              "type" => "text"
              "value" => """
                Prepared by: HS  \n
                Date Prepared: 2/3/2025  \n
                Analysis Date: 2/4/2025  \n
                Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
                ND = Not detected  \n
                PPM = Parts per million  \n
                \n
                ----\n
                \n
                **APPROVED BY:**  \n
                JUSTIN HALL  \n
                LAB DIRECTOR  \n
                \n
                **SIGNATURE:**  \n
                !Signature  \n
                \n
                **SIGNED ON:**  \n
                2/5/2025  \n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                """
              "md" => """
                Prepared by: HS  \n
                Date Prepared: 2/3/2025  \n
                Analysis Date: 2/4/2025  \n
                Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
                ND = Not detected  \n
                PPM = Parts per million  \n
                \n
                ----\n
                \n
                **APPROVED BY:**  \n
                JUSTIN HALL  \n
                LAB DIRECTOR  \n
                \n
                **SIGNATURE:**  \n
                !Signature  \n
                \n
                **SIGNED ON:**  \n
                2/5/2025  \n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                """
            ]
          ]
          "status" => "OK"
          "links" => []
          "triggeredAutoMode" => false
          "parsingMode" => "multimodal-openai-gpt4o"
          "structuredData" => null
          "noStructuredContent" => false
          "noTextContent" => false
        ]
        [
          "page" => 4
          "md" => """
            # CERTIFICATE OF ANALYSIS\n
            \n
            **CLIENT:** Pops Premium  \n
            **PROJECT #:** 25003523  \n
            **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
            **DATE RECEIVED:** 1/29/2025  \n
            **LAB ID:** 55007805  \n
            \n
            ----\n
            \n
            ## MYCOTOXINS\n
            \n
            **PASS**\n
            \n
            | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
            | - | - | - |\n
            | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
            | Aflatoxin B2 | | ND |\n
            | Aflatoxin G1 | | ND |\n
            | Aflatoxin G2 | | ND |\n
            | Ochratoxin | 20 | ND |\n
            \n
            \n
            Prepared By: FS  \n
            Date Prepared: 1/29/2025  \n
            Analyzed By: FS  \n
            Analysis Date: 2/3/2025  \n
            Analysis Batch: PB0423-05-MYC  \n
            Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
            ND = Not detected  \n
            PPB = Part per billion  \n
            \n
            ----\n
            \n
            ## MICROBIALS\n
            \n
            **PASS**\n
            \n
            | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
            | - | - | - |\n
            | Total Coliform | ND | ND |\n
            | E. Coli | Presence | ND |\n
            | Yeast & Mold | ND | ND |\n
            | Enterobacteriaceae | ND | ND |\n
            | Salmonella | Presence | ND |\n
            | Total Count | ND | ND |\n
            \n
            \n
            Prepared By: FS  \n
            Date Prepared: 1/29/2025  \n
            Analyzed By: FS  \n
            Analysis Date: 1/31/2025  \n
            Analyzed by: COMPACTDRY method  \n
            ND = Not detected  \n
            CFU/g = Colony forming units per gram  \n
            \n
            ----\n
            \n
            **APPROVED BY:** JUSTIN HALL  \n
            **LAB DIRECTOR**  \n
            **SIGNATURE:** !Signature  \n
            **SIGNED ON:** 2/5/2025  \n
            \n
            ----\n
            \n
            This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
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                **CLIENT:** Pops Premium  \n
                **PROJECT #:** 25003523  \n
                **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                **DATE RECEIVED:** 1/29/2025  \n
                **LAB ID:** 55007805  \n
                \n
                ----
                """
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                **CLIENT:** Pops Premium  \n
                **PROJECT #:** 25003523  \n
                **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                **DATE RECEIVED:** 1/29/2025  \n
                **LAB ID:** 55007805  \n
                \n
                ----
                """
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                | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
                | Aflatoxin B2 | | ND |\n
                | Aflatoxin G1 | | ND |\n
                | Aflatoxin G2 | | ND |\n
                | Ochratoxin | 20 | ND |
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                Prepared By: FS  \n
                Date Prepared: 1/29/2025  \n
                Analyzed By: FS  \n
                Analysis Date: 2/3/2025  \n
                Analysis Batch: PB0423-05-MYC  \n
                Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
                ND = Not detected  \n
                PPB = Part per billion  \n
                \n
                ----
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                Prepared By: FS  \n
                Date Prepared: 1/29/2025  \n
                Analyzed By: FS  \n
                Analysis Date: 2/3/2025  \n
                Analysis Batch: PB0423-05-MYC  \n
                Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
                ND = Not detected  \n
                PPB = Part per billion  \n
                \n
                ----
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                | Total Coliform | ND | ND |\n
                | E. Coli | Presence | ND |\n
                | Yeast & Mold | ND | ND |\n
                | Enterobacteriaceae | ND | ND |\n
                | Salmonella | Presence | ND |\n
                | Total Count | ND | ND |
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                Prepared By: FS  \n
                Date Prepared: 1/29/2025  \n
                Analyzed By: FS  \n
                Analysis Date: 1/31/2025  \n
                Analyzed by: COMPACTDRY method  \n
                ND = Not detected  \n
                CFU/g = Colony forming units per gram  \n
                \n
                ----\n
                \n
                **APPROVED BY:** JUSTIN HALL  \n
                **LAB DIRECTOR**  \n
                **SIGNATURE:** !Signature  \n
                **SIGNED ON:** 2/5/2025  \n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
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                Prepared By: FS  \n
                Date Prepared: 1/29/2025  \n
                Analyzed By: FS  \n
                Analysis Date: 1/31/2025  \n
                Analyzed by: COMPACTDRY method  \n
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                \n
                ----\n
                \n
                **APPROVED BY:** JUSTIN HALL  \n
                **LAB DIRECTOR**  \n
                **SIGNATURE:** !Signature  \n
                **SIGNED ON:** 2/5/2025  \n
                \n
                ----\n
                \n
                This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
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  -markdownContent: """
    # Certificate of Analysis\n
    \n
    **Report Prepared For:**  \n
    Pops Premium\n
    \n
    **Project #:** 25003253  \n
    **Lab ID:** 55007805  \n
    **Report Date:** 2/5/2025  \n
    **Received Date:** 1/29/2025  \n
    \n
    **Sample Name:** Compliant Rosin Tropicana Cookies\n
    \n
    ----\n
    \n
    ## Cannabinoid Profile\n
    \n
    | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
    |--------------|-----------|--------------------|\n
    | ND           | 76.69%    | 93.96%             |\n
    \n
    ### Cannabinoid Profile Chart\n
    \n
    | Cannabinoid | Weight (%) | mg/g  |\n
    |-------------|------------|-------|\n
    | CBC         | ND         | ND    |\n
    | CBD         | ND         | ND    |\n
    | CBDV        | ND         | ND    |\n
    | CBDA        | ND         | ND    |\n
    | CBG         | ND         | ND    |\n
    | CBGA        | ND         | ND    |\n
    | CBN         | ND         | ND    |\n
    | Δ10-THC     | ND         | ND    |\n
    | Δ8-THC      | ND         | ND    |\n
    | Δ9-THC      | ND         | ND    |\n
    | HHC         | 76.694     | 766.94|\n
    | THCA        | ND         | ND    |\n
    | THCV        | ND         | ND    |\n
    | THCP        | 4.217      | 42.17 |\n
    | THCO-A      | ND         | ND    |\n
    | THC-O       | 8.412      | 84.12 |\n
    | Total CBD   | 0.63       | 6.34  |\n
    | Total CBG   | ND         | ND    |\n
    | Total THC   | ND         | ND    |\n
    \n
    **Analysis Method:** TM-0010  \n
    **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
    **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
    **ND:** None Detected  \n
    **LOQ:** Limit of Quantification  \n
    **THC-O:** Acetate  \n
    **THCP:** C-Phosphate  \n
    \n
    **Prepared By:** Prep. Date: 1/28/2025  \n
    **Batch ID:** JAN2925A-POT  \n
    **Analyzed By:** Analysis Date: 1/29/2025  \n
    \n
    ----\n
    \n
    **Approved By:**  \n
    **Justin Hall**  \n
    Lab Director  \n
    **Signature:**  \n
    **Date:** 2/5/2025\n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT#:** 25003523  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## PESTICIDES\n
    \n
    | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
    | - | - | - | - | - | - |\n
    | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
    | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
    | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
    | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
    | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
    | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
    | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
    | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
    | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
    | Captan | LOD | ND | Oxamyl | 500 | ND |\n
    | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
    | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
    | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
    | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
    | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
    | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
    | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
    | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
    | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
    | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
    | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
    | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
    | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
    | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
    | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
    | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
    | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
    | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
    | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
    | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
    | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
    | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
    | Fenoxycarb | 100 | ND | | | |\n
    | Fenpyroximate | 100 | ND | | | |\n
    | Fipronil | 100 | ND | | | |\n
    | Flonicamid | 100 | ND | | | |\n
    | Fludioxonil | 100 | ND | | | |\n
    | Hexythiazox | 100 | ND | | | |\n
    | Imazalil | LOD | ND | | | |\n
    \n
    \n
    ----\n
    \n
    **Prepared By:** RF  \n
    **Prepared Date:** 2/3/2025  \n
    **Analysis Batch:** RF020325A-PES  \n
    **Analyzed By:** RF  \n
    **Analyzed Date:** 2/3/2025  \n
    **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
    **ND =** Analyte not detected  \n
    **PPB =** Parts per billion  \n
    ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
    ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
    \n
    ----\n
    \n
    **APPROVED BY:**  \n
    **JUSTIN HALL**  \n
    **LAB DIRECTOR**  \n
    **SIGNATURE:** !Signature  \n
    **SIGNED ON:** 2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT #:** 25005325  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## RESIDUAL SOLVENTS\n
    \n
    **PASS**\n
    \n
    | CATEGORY I | PPM | CATEGORY II | PPM |\n
    | - | - | - | - |\n
    | Ethylene Oxide | ND | Propane | ND |\n
    | Methylene Chloride | ND | Butane/Isobutane | ND |\n
    | Benzene | ND | Pentane | ND |\n
    | 1,2-Dichloroethane | ND | Acetone | ND |\n
    | Chloroform | ND | Acetonitrile | ND |\n
    | Trichloroethylene | ND | Hexane | ND |\n
    | | | Ethyl Acetate | ND |\n
    | | | Heptane | ND |\n
    | | | Methanol | ND |\n
    | | | Diethyl Ether | ND |\n
    | | | Ethanol | ND |\n
    | | | Isopropanol | ND |\n
    | | | Toluene | ND |\n
    | | | m/p Xylene | ND |\n
    | | | o-Xylene | ND |\n
    \n
    \n
    Prepared by: BRB  \n
    Date Prepared: 1/30/2025  \n
    Analysis Date: 1/30/2025  \n
    Analysis Batch: JAN2025-SOL  \n
    Analysis method: T-001-SOL by H-S/GC-MS  \n
    ND = Not detected  \n
    PPM = Parts per million  \n
    \n
    ----\n
    \n
    ## METALS\n
    \n
    **PASS**\n
    \n
    | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
    | - | - | - |\n
    | Arsenic (As) | 1.5 | ND |\n
    | Cadmium (Cd) | 0.5 | ND |\n
    | Lead (Pb) | 0.5 | ND |\n
    | Mercury (Hg) | 3.0 | ND |\n
    \n
    \n
    Prepared by: HS  \n
    Date Prepared: 2/3/2025  \n
    Analysis Date: 2/4/2025  \n
    Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
    ND = Not detected  \n
    PPM = Parts per million  \n
    \n
    ----\n
    \n
    **APPROVED BY:**  \n
    JUSTIN HALL  \n
    LAB DIRECTOR  \n
    \n
    **SIGNATURE:**  \n
    !Signature  \n
    \n
    **SIGNED ON:**  \n
    2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT #:** 25003523  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## MYCOTOXINS\n
    \n
    **PASS**\n
    \n
    | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
    | - | - | - |\n
    | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
    | Aflatoxin B2 | | ND |\n
    | Aflatoxin G1 | | ND |\n
    | Aflatoxin G2 | | ND |\n
    | Ochratoxin | 20 | ND |\n
    \n
    \n
    Prepared By: FS  \n
    Date Prepared: 1/29/2025  \n
    Analyzed By: FS  \n
    Analysis Date: 2/3/2025  \n
    Analysis Batch: PB0423-05-MYC  \n
    Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
    ND = Not detected  \n
    PPB = Part per billion  \n
    \n
    ----\n
    \n
    ## MICROBIALS\n
    \n
    **PASS**\n
    \n
    | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
    | - | - | - |\n
    | Total Coliform | ND | ND |\n
    | E. Coli | Presence | ND |\n
    | Yeast & Mold | ND | ND |\n
    | Enterobacteriaceae | ND | ND |\n
    | Salmonella | Presence | ND |\n
    | Total Count | ND | ND |\n
    \n
    \n
    Prepared By: FS  \n
    Date Prepared: 1/29/2025  \n
    Analyzed By: FS  \n
    Analysis Date: 1/31/2025  \n
    Analyzed by: COMPACTDRY method  \n
    ND = Not detected  \n
    CFU/g = Colony forming units per gram  \n
    \n
    ----\n
    \n
    **APPROVED BY:** JUSTIN HALL  \n
    **LAB DIRECTOR**  \n
    **SIGNATURE:** !Signature  \n
    **SIGNED ON:** 2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
    """
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        "page" => 1
        "md" => """
          # Certificate of Analysis\n
          \n
          **Report Prepared For:**  \n
          Pops Premium\n
          \n
          **Project #:** 25003253  \n
          **Lab ID:** 55007805  \n
          **Report Date:** 2/5/2025  \n
          **Received Date:** 1/29/2025  \n
          \n
          **Sample Name:** Compliant Rosin Tropicana Cookies\n
          \n
          ----\n
          \n
          ## Cannabinoid Profile\n
          \n
          | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
          |--------------|-----------|--------------------|\n
          | ND           | 76.69%    | 93.96%             |\n
          \n
          ### Cannabinoid Profile Chart\n
          \n
          | Cannabinoid | Weight (%) | mg/g  |\n
          |-------------|------------|-------|\n
          | CBC         | ND         | ND    |\n
          | CBD         | ND         | ND    |\n
          | CBDV        | ND         | ND    |\n
          | CBDA        | ND         | ND    |\n
          | CBG         | ND         | ND    |\n
          | CBGA        | ND         | ND    |\n
          | CBN         | ND         | ND    |\n
          | Δ10-THC     | ND         | ND    |\n
          | Δ8-THC      | ND         | ND    |\n
          | Δ9-THC      | ND         | ND    |\n
          | HHC         | 76.694     | 766.94|\n
          | THCA        | ND         | ND    |\n
          | THCV        | ND         | ND    |\n
          | THCP        | 4.217      | 42.17 |\n
          | THCO-A      | ND         | ND    |\n
          | THC-O       | 8.412      | 84.12 |\n
          | Total CBD   | 0.63       | 6.34  |\n
          | Total CBG   | ND         | ND    |\n
          | Total THC   | ND         | ND    |\n
          \n
          **Analysis Method:** TM-0010  \n
          **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
          **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
          **ND:** None Detected  \n
          **LOQ:** Limit of Quantification  \n
          **THC-O:** Acetate  \n
          **THCP:** C-Phosphate  \n
          \n
          **Prepared By:** Prep. Date: 1/28/2025  \n
          **Batch ID:** JAN2925A-POT  \n
          **Analyzed By:** Analysis Date: 1/29/2025  \n
          \n
          ----\n
          \n
          **Approved By:**  \n
          **Justin Hall**  \n
          Lab Director  \n
          **Signature:**  \n
          **Date:** 2/5/2025\n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
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              **Report Prepared For:**  \n
              Pops Premium\n
              \n
              **Project #:** 25003253  \n
              **Lab ID:** 55007805  \n
              **Report Date:** 2/5/2025  \n
              **Received Date:** 1/29/2025  \n
              \n
              **Sample Name:** Compliant Rosin Tropicana Cookies\n
              \n
              ----
              """
            "md" => """
              **Report Prepared For:**  \n
              Pops Premium\n
              \n
              **Project #:** 25003253  \n
              **Lab ID:** 55007805  \n
              **Report Date:** 2/5/2025  \n
              **Received Date:** 1/29/2025  \n
              \n
              **Sample Name:** Compliant Rosin Tropicana Cookies\n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "Cannabinoid Profile"
            "md" => "## Cannabinoid Profile"
          ]
          [
            "type" => "table"
            "rows" => [
              [
                "Total Δ9-THC"
                "Total HHC"
                "Total Cannabinoids"
              ]
              [
                "ND"
                "76.69%"
                "93.96%"
              ]
            ]
            "md" => """
              | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
              | ND           | 76.69%    | 93.96%             |
              """
            "isPerfectTable" => true
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              "Total Δ9-THC","Total HHC","Total Cannabinoids"\n
              "ND","76.69%","93.96%"
              """
          ]
          [
            "type" => "heading"
            "lvl" => 3
            "value" => "Cannabinoid Profile Chart"
            "md" => "### Cannabinoid Profile Chart"
          ]
          [
            "type" => "table"
            "rows" => [
              [
                "Cannabinoid"
                "Weight (%)"
                "mg/g"
              ]
              [
                "CBC"
                "ND"
                "ND"
              ]
              [
                "CBD"
                "ND"
                "ND"
              ]
              [
                "CBDV"
                "ND"
                "ND"
              ]
              [
                "CBDA"
                "ND"
                "ND"
              ]
              [
                "CBG"
                "ND"
                "ND"
              ]
              [
                "CBGA"
                "ND"
                "ND"
              ]
              [
                "CBN"
                "ND"
                "ND"
              ]
              [
                "Δ10-THC"
                "ND"
                "ND"
              ]
              [
                "Δ8-THC"
                "ND"
                "ND"
              ]
              [
                "Δ9-THC"
                "ND"
                "ND"
              ]
              [
                "HHC"
                "76.694"
                "766.94"
              ]
              [
                "THCA"
                "ND"
                "ND"
              ]
              [
                "THCV"
                "ND"
                "ND"
              ]
              [
                "THCP"
                "4.217"
                "42.17"
              ]
              [
                "THCO-A"
                "ND"
                "ND"
              ]
              [
                "THC-O"
                "8.412"
                "84.12"
              ]
              [
                "Total CBD"
                "0.63"
                "6.34"
              ]
              [
                "Total CBG"
                "ND"
                "ND"
              ]
              [
                "Total THC"
                "ND"
                "ND"
              ]
            ]
            "md" => """
              | Cannabinoid | Weight (%) | mg/g  |\n
              | CBC         | ND         | ND    |\n
              | CBD         | ND         | ND    |\n
              | CBDV        | ND         | ND    |\n
              | CBDA        | ND         | ND    |\n
              | CBG         | ND         | ND    |\n
              | CBGA        | ND         | ND    |\n
              | CBN         | ND         | ND    |\n
              | Δ10-THC     | ND         | ND    |\n
              | Δ8-THC      | ND         | ND    |\n
              | Δ9-THC      | ND         | ND    |\n
              | HHC         | 76.694     | 766.94|\n
              | THCA        | ND         | ND    |\n
              | THCV        | ND         | ND    |\n
              | THCP        | 4.217      | 42.17 |\n
              | THCO-A      | ND         | ND    |\n
              | THC-O       | 8.412      | 84.12 |\n
              | Total CBD   | 0.63       | 6.34  |\n
              | Total CBG   | ND         | ND    |\n
              | Total THC   | ND         | ND    |
              """
            "isPerfectTable" => true
            "csv" => """
              "Cannabinoid","Weight (%)","mg/g"\n
              "CBC","ND","ND"\n
              "CBD","ND","ND"\n
              "CBDV","ND","ND"\n
              "CBDA","ND","ND"\n
              "CBG","ND","ND"\n
              "CBGA","ND","ND"\n
              "CBN","ND","ND"\n
              "Δ10-THC","ND","ND"\n
              "Δ8-THC","ND","ND"\n
              "Δ9-THC","ND","ND"\n
              "HHC","76.694","766.94"\n
              "THCA","ND","ND"\n
              "THCV","ND","ND"\n
              "THCP","4.217","42.17"\n
              "THCO-A","ND","ND"\n
              "THC-O","8.412","84.12"\n
              "Total CBD","0.63","6.34"\n
              "Total CBG","ND","ND"\n
              "Total THC","ND","ND"
              """
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              **Analysis Method:** TM-0010  \n
              **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
              **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
              **ND:** None Detected  \n
              **LOQ:** Limit of Quantification  \n
              **THC-O:** Acetate  \n
              **THCP:** C-Phosphate  \n
              \n
              **Prepared By:** Prep. Date: 1/28/2025  \n
              **Batch ID:** JAN2925A-POT  \n
              **Analyzed By:** Analysis Date: 1/29/2025  \n
              \n
              ----\n
              \n
              **Approved By:**  \n
              **Justin Hall**  \n
              Lab Director  \n
              **Signature:**  \n
              **Date:** 2/5/2025\n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              **Analysis Method:** TM-0010  \n
              **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
              **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
              **ND:** None Detected  \n
              **LOQ:** Limit of Quantification  \n
              **THC-O:** Acetate  \n
              **THCP:** C-Phosphate  \n
              \n
              **Prepared By:** Prep. Date: 1/28/2025  \n
              **Batch ID:** JAN2925A-POT  \n
              **Analyzed By:** Analysis Date: 1/29/2025  \n
              \n
              ----\n
              \n
              **Approved By:**  \n
              **Justin Hall**  \n
              Lab Director  \n
              **Signature:**  \n
              **Date:** 2/5/2025\n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
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        "md" => """
          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT#:** 25003523  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## PESTICIDES\n
          \n
          | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
          | - | - | - | - | - | - |\n
          | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
          | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
          | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
          | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
          | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
          | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
          | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
          | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
          | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
          | Captan | LOD | ND | Oxamyl | 500 | ND |\n
          | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
          | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
          | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
          | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
          | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
          | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
          | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
          | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
          | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
          | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
          | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
          | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
          | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
          | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
          | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
          | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
          | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
          | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
          | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
          | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
          | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
          | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
          | Fenoxycarb | 100 | ND | | | |\n
          | Fenpyroximate | 100 | ND | | | |\n
          | Fipronil | 100 | ND | | | |\n
          | Flonicamid | 100 | ND | | | |\n
          | Fludioxonil | 100 | ND | | | |\n
          | Hexythiazox | 100 | ND | | | |\n
          | Imazalil | LOD | ND | | | |\n
          \n
          \n
          ----\n
          \n
          **Prepared By:** RF  \n
          **Prepared Date:** 2/3/2025  \n
          **Analysis Batch:** RF020325A-PES  \n
          **Analyzed By:** RF  \n
          **Analyzed Date:** 2/3/2025  \n
          **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
          **ND =** Analyte not detected  \n
          **PPB =** Parts per billion  \n
          ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
          ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
          \n
          ----\n
          \n
          **APPROVED BY:**  \n
          **JUSTIN HALL**  \n
          **LAB DIRECTOR**  \n
          **SIGNATURE:** !Signature  \n
          **SIGNED ON:** 2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
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          ]
          [
            "type" => "text"
            "value" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT#:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT#:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "PESTICIDES"
            "md" => "## PESTICIDES"
          ]
          [
            "type" => "table"
            "rows" => [
              [
                "Pesticide"
                "Action Level (PPB)"
                "Sample Level (PPB)"
                "Pesticide"
                "Action Level (PPB)"
                "Sample Level (PPB)"
              ]
              [
                "Acephate"
                "100"
                "ND"
                "Imidacloprid"
                "5000"
                "ND"
              ]
              [
                "Acetamiprid"
                "100"
                "ND"
                "Kresoxim methyl"
                "100"
                "ND"
              ]
              [
                "Aldicarb"
                "100"
                "ND"
                "Malathion"
                "500"
                "ND"
              ]
              [
                "Avermectin B1a¹"
                "100"
                "ND"
                "Metalaxyl"
                "100"
                "ND"
              ]
              [
                "Avermectin B1b¹"
                "100"
                "ND"
                "Methocarb"
                "LOD"
                "ND"
              ]
              [
                "Azoxystrobin"
                "100"
                "ND"
                "Methomyl"
                "1000"
                "ND"
              ]
              [
                "Bifenazate"
                "100"
                "ND"
                "Methyl-Parathion"
                "LOD"
                "ND"
              ]
              [
                "Bifenthrin"
                "300"
                "ND"
                "Mepaniphos"
                "LOD"
                "ND"
              ]
              [
                "Boscalid"
                "100"
                "ND"
                "Myclobutanil"
                "100"
                "ND"
              ]
              [
                "Captan"
                "LOD"
                "ND"
                "Oxamyl"
                "500"
                "ND"
              ]
              [
                "Carbaryl"
                "LOD"
                "ND"
                "Paclobutrazol"
                "LOD"
                "ND"
              ]
              [
                "Carbofuran"
                "LOD"
                "ND"
                "Pentachloronitrobenzene"
                "LOD"
                "ND"
              ]
              [
                "Chlorantranilipole"
                "1000"
                "ND"
                "Permethrin I"
                "500"
                "ND"
              ]
              [
                "Chlordane"
                "100"
                "ND"
                "Phosmet"
                "100"
                "ND"
              ]
              [
                "Chlorfenapyr"
                "100"
                "ND"
                "Piperonyl butoxide"
                "3000"
                "ND"
              ]
              [
                "Chlorpyrifos"
                "LOD"
                "ND"
                "Prallethrin"
                "LOD"
                "ND"
              ]
              [
                "Clothianidin"
                "100"
                "ND"
                "Propiconazole"
                "100"
                "ND"
              ]
              [
                "Clofentezine"
                "100"
                "ND"
                "Propargite"
                "LOD"
                "ND"
              ]
              [
                "Coumaphos"
                "LOD"
                "ND"
                "Propoxur"
                "LOD"
                "ND"
              ]
              [
                "Cyfluthrin"
                "100"
                "ND"
                "Pyrethrin I"
                "500"
                "ND"
              ]
              [
                "Cypermethrin"
                "1000"
                "ND"
                "Pyrethrin II"
                "500"
                "ND"
              ]
              [
                "Daminocide"
                "LOD"
                "ND"
                "Pyridaben"
                "LOD"
                "ND"
              ]
              [
                "Diazinon"
                "100"
                "ND"
                "Spinetoram"
                "LOD"
                "ND"
              ]
              [
                "Dibrom (Naled)"
                "100"
                "ND"
                "Spinosad"
                "LOD"
                "ND"
              ]
              [
                "Dichlorvos"
                "LOD"
                "ND"
                "Spinosyn A²"
                "LOD"
                "ND"
              ]
              [
                "Dimethoate"
                "LOD"
                "ND"
                "Spinosyn D²"
                "LOD"
                "ND"
              ]
              [
                "Dimethomorph I"
                "2000"
                "ND"
                "Spirotetramat"
                "LOD"
                "ND"
              ]
              [
                "Dimethomorph II"
                "2000"
                "ND"
                "Spiroxamine"
                "LOD"
                "ND"
              ]
              [
                "Ethoprophos"
                "LOD"
                "ND"
                "Tebuconazole"
                "100"
                "ND"
              ]
              [
                "Etofenprox"
                "LOD"
                "ND"
                "Thiacloprid"
                "LOD"
                "ND"
              ]
              [
                "Etoxazole"
                "100"
                "ND"
                "Thiamethoxam"
                "5000"
                "ND"
              ]
              [
                "Fenhexamid"
                "100"
                "ND"
                "Trifloxystrobin"
                "100"
                "ND"
              ]
              [
                "Fenoxycarb"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fenpyroximate"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fipronil"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Flonicamid"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fludioxonil"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Hexythiazox"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Imazalil"
                "LOD"
                "ND"
                ""
                ""
                ""
              ]
            ]
            "md" => """
              | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
              | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
              | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
              | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
              | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
              | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
              | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
              | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
              | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
              | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
              | Captan | LOD | ND | Oxamyl | 500 | ND |\n
              | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
              | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
              | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
              | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
              | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
              | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
              | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
              | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
              | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
              | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
              | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
              | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
              | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
              | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
              | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
              | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
              | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
              | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
              | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
              | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
              | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
              | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
              | Fenoxycarb | 100 | ND | | | |\n
              | Fenpyroximate | 100 | ND | | | |\n
              | Fipronil | 100 | ND | | | |\n
              | Flonicamid | 100 | ND | | | |\n
              | Fludioxonil | 100 | ND | | | |\n
              | Hexythiazox | 100 | ND | | | |\n
              | Imazalil | LOD | ND | | | |
              """
            "isPerfectTable" => true
            "csv" => """
              "Pesticide","Action Level (PPB)","Sample Level (PPB)","Pesticide","Action Level (PPB)","Sample Level (PPB)"\n
              "Acephate","100","ND","Imidacloprid","5000","ND"\n
              "Acetamiprid","100","ND","Kresoxim methyl","100","ND"\n
              "Aldicarb","100","ND","Malathion","500","ND"\n
              "Avermectin B1a¹","100","ND","Metalaxyl","100","ND"\n
              "Avermectin B1b¹","100","ND","Methocarb","LOD","ND"\n
              "Azoxystrobin","100","ND","Methomyl","1000","ND"\n
              "Bifenazate","100","ND","Methyl-Parathion","LOD","ND"\n
              "Bifenthrin","300","ND","Mepaniphos","LOD","ND"\n
              "Boscalid","100","ND","Myclobutanil","100","ND"\n
              "Captan","LOD","ND","Oxamyl","500","ND"\n
              "Carbaryl","LOD","ND","Paclobutrazol","LOD","ND"\n
              "Carbofuran","LOD","ND","Pentachloronitrobenzene","LOD","ND"\n
              "Chlorantranilipole","1000","ND","Permethrin I","500","ND"\n
              "Chlordane","100","ND","Phosmet","100","ND"\n
              "Chlorfenapyr","100","ND","Piperonyl butoxide","3000","ND"\n
              "Chlorpyrifos","LOD","ND","Prallethrin","LOD","ND"\n
              "Clothianidin","100","ND","Propiconazole","100","ND"\n
              "Clofentezine","100","ND","Propargite","LOD","ND"\n
              "Coumaphos","LOD","ND","Propoxur","LOD","ND"\n
              "Cyfluthrin","100","ND","Pyrethrin I","500","ND"\n
              "Cypermethrin","1000","ND","Pyrethrin II","500","ND"\n
              "Daminocide","LOD","ND","Pyridaben","LOD","ND"\n
              "Diazinon","100","ND","Spinetoram","LOD","ND"\n
              "Dibrom (Naled)","100","ND","Spinosad","LOD","ND"\n
              "Dichlorvos","LOD","ND","Spinosyn A²","LOD","ND"\n
              "Dimethoate","LOD","ND","Spinosyn D²","LOD","ND"\n
              "Dimethomorph I","2000","ND","Spirotetramat","LOD","ND"\n
              "Dimethomorph II","2000","ND","Spiroxamine","LOD","ND"\n
              "Ethoprophos","LOD","ND","Tebuconazole","100","ND"\n
              "Etofenprox","LOD","ND","Thiacloprid","LOD","ND"\n
              "Etoxazole","100","ND","Thiamethoxam","5000","ND"\n
              "Fenhexamid","100","ND","Trifloxystrobin","100","ND"\n
              "Fenoxycarb","100","ND","","",""\n
              "Fenpyroximate","100","ND","","",""\n
              "Fipronil","100","ND","","",""\n
              "Flonicamid","100","ND","","",""\n
              "Fludioxonil","100","ND","","",""\n
              "Hexythiazox","100","ND","","",""\n
              "Imazalil","LOD","ND","","",""
              """
          ]
          [
            "type" => "text"
            "value" => """
              ----\n
              \n
              **Prepared By:** RF  \n
              **Prepared Date:** 2/3/2025  \n
              **Analysis Batch:** RF020325A-PES  \n
              **Analyzed By:** RF  \n
              **Analyzed Date:** 2/3/2025  \n
              **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
              **ND =** Analyte not detected  \n
              **PPB =** Parts per billion  \n
              ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
              ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              **JUSTIN HALL**  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              ----\n
              \n
              **Prepared By:** RF  \n
              **Prepared Date:** 2/3/2025  \n
              **Analysis Batch:** RF020325A-PES  \n
              **Analyzed By:** RF  \n
              **Analyzed Date:** 2/3/2025  \n
              **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
              **ND =** Analyte not detected  \n
              **PPB =** Parts per billion  \n
              ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
              ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              **JUSTIN HALL**  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
          ]
        ]
        "status" => "OK"
        "links" => []
        "triggeredAutoMode" => false
        "parsingMode" => "multimodal-openai-gpt4o"
        "structuredData" => null
        "noStructuredContent" => false
        "noTextContent" => false
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      [
        "page" => 3
        "md" => """
          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT #:** 25005325  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## RESIDUAL SOLVENTS\n
          \n
          **PASS**\n
          \n
          | CATEGORY I | PPM | CATEGORY II | PPM |\n
          | - | - | - | - |\n
          | Ethylene Oxide | ND | Propane | ND |\n
          | Methylene Chloride | ND | Butane/Isobutane | ND |\n
          | Benzene | ND | Pentane | ND |\n
          | 1,2-Dichloroethane | ND | Acetone | ND |\n
          | Chloroform | ND | Acetonitrile | ND |\n
          | Trichloroethylene | ND | Hexane | ND |\n
          | | | Ethyl Acetate | ND |\n
          | | | Heptane | ND |\n
          | | | Methanol | ND |\n
          | | | Diethyl Ether | ND |\n
          | | | Ethanol | ND |\n
          | | | Isopropanol | ND |\n
          | | | Toluene | ND |\n
          | | | m/p Xylene | ND |\n
          | | | o-Xylene | ND |\n
          \n
          \n
          Prepared by: BRB  \n
          Date Prepared: 1/30/2025  \n
          Analysis Date: 1/30/2025  \n
          Analysis Batch: JAN2025-SOL  \n
          Analysis method: T-001-SOL by H-S/GC-MS  \n
          ND = Not detected  \n
          PPM = Parts per million  \n
          \n
          ----\n
          \n
          ## METALS\n
          \n
          **PASS**\n
          \n
          | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
          | - | - | - |\n
          | Arsenic (As) | 1.5 | ND |\n
          | Cadmium (Cd) | 0.5 | ND |\n
          | Lead (Pb) | 0.5 | ND |\n
          | Mercury (Hg) | 3.0 | ND |\n
          \n
          \n
          Prepared by: HS  \n
          Date Prepared: 2/3/2025  \n
          Analysis Date: 2/4/2025  \n
          Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
          ND = Not detected  \n
          PPM = Parts per million  \n
          \n
          ----\n
          \n
          **APPROVED BY:**  \n
          JUSTIN HALL  \n
          LAB DIRECTOR  \n
          \n
          **SIGNATURE:**  \n
          !Signature  \n
          \n
          **SIGNED ON:**  \n
          2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
        "images" => [
          [
            "name" => "page_3.jpg"
            "height" => 0
            "width" => 0
            "x" => 0
            "y" => 0
            "type" => "full_page_screenshot"
          ]
        ]
        "charts" => []
        "items" => [
          [
            "type" => "heading"
            "lvl" => 1
            "value" => "CERTIFICATE OF ANALYSIS"
            "md" => "# CERTIFICATE OF ANALYSIS"
          ]
          [
            "type" => "text"
            "value" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25005325  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25005325  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "RESIDUAL SOLVENTS"
            "md" => "## RESIDUAL SOLVENTS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "CATEGORY I"
                "PPM"
                "CATEGORY II"
                "PPM"
              ]
              [
                "-"
                "-"
                "-"
                "-"
              ]
              [
                "Ethylene Oxide"
                "ND"
                "Propane"
                "ND"
              ]
              [
                "Methylene Chloride"
                "ND"
                "Butane/Isobutane"
                "ND"
              ]
              [
                "Benzene"
                "ND"
                "Pentane"
                "ND"
              ]
              [
                "1,2-Dichloroethane"
                "ND"
                "Acetone"
                "ND"
              ]
              [
                "Chloroform"
                "ND"
                "Acetonitrile"
                "ND"
              ]
              [
                "Trichloroethylene"
                "ND"
                "Hexane"
                "ND"
              ]
              [
                ""
                ""
                "Ethyl Acetate"
                "ND"
              ]
              [
                ""
                ""
                "Heptane"
                "ND"
              ]
              [
                ""
                ""
                "Methanol"
                "ND"
              ]
              [
                ""
                ""
                "Diethyl Ether"
                "ND"
              ]
              [
                ""
                ""
                "Ethanol"
                "ND"
              ]
              [
                ""
                ""
                "Isopropanol"
                "ND"
              ]
              [
                ""
                ""
                "Toluene"
                "ND"
              ]
              [
                ""
                ""
                "m/p Xylene"
                "ND"
              ]
              [
                ""
                ""
                "o-Xylene"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | CATEGORY I | PPM | CATEGORY II | PPM |\n
              | - | - | - | - |\n
              | Ethylene Oxide | ND | Propane | ND |\n
              | Methylene Chloride | ND | Butane/Isobutane | ND |\n
              | Benzene | ND | Pentane | ND |\n
              | 1,2-Dichloroethane | ND | Acetone | ND |\n
              | Chloroform | ND | Acetonitrile | ND |\n
              | Trichloroethylene | ND | Hexane | ND |\n
              | | | Ethyl Acetate | ND |\n
              | | | Heptane | ND |\n
              | | | Methanol | ND |\n
              | | | Diethyl Ether | ND |\n
              | | | Ethanol | ND |\n
              | | | Isopropanol | ND |\n
              | | | Toluene | ND |\n
              | | | m/p Xylene | ND |\n
              | | | o-Xylene | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "CATEGORY I","PPM","CATEGORY II","PPM"\n
              "-","-","-","-"\n
              "Ethylene Oxide","ND","Propane","ND"\n
              "Methylene Chloride","ND","Butane/Isobutane","ND"\n
              "Benzene","ND","Pentane","ND"\n
              "1,2-Dichloroethane","ND","Acetone","ND"\n
              "Chloroform","ND","Acetonitrile","ND"\n
              "Trichloroethylene","ND","Hexane","ND"\n
              "","","Ethyl Acetate","ND"\n
              "","","Heptane","ND"\n
              "","","Methanol","ND"\n
              "","","Diethyl Ether","ND"\n
              "","","Ethanol","ND"\n
              "","","Isopropanol","ND"\n
              "","","Toluene","ND"\n
              "","","m/p Xylene","ND"\n
              "","","o-Xylene","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared by: BRB  \n
              Date Prepared: 1/30/2025  \n
              Analysis Date: 1/30/2025  \n
              Analysis Batch: JAN2025-SOL  \n
              Analysis method: T-001-SOL by H-S/GC-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----
              """
            "md" => """
              Prepared by: BRB  \n
              Date Prepared: 1/30/2025  \n
              Analysis Date: 1/30/2025  \n
              Analysis Batch: JAN2025-SOL  \n
              Analysis method: T-001-SOL by H-S/GC-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "METALS"
            "md" => "## METALS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "METALS FDA - CATEGORY I"
                "ACTION LEVEL (PPM)"
                "SAMPLE LEVEL (PPM)"
              ]
              [
                "-"
                "-"
                "-"
              ]
              [
                "Arsenic (As)"
                "1.5"
                "ND"
              ]
              [
                "Cadmium (Cd)"
                "0.5"
                "ND"
              ]
              [
                "Lead (Pb)"
                "0.5"
                "ND"
              ]
              [
                "Mercury (Hg)"
                "3.0"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
              | - | - | - |\n
              | Arsenic (As) | 1.5 | ND |\n
              | Cadmium (Cd) | 0.5 | ND |\n
              | Lead (Pb) | 0.5 | ND |\n
              | Mercury (Hg) | 3.0 | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "METALS FDA - CATEGORY I","ACTION LEVEL (PPM)","SAMPLE LEVEL (PPM)"\n
              "-","-","-"\n
              "Arsenic (As)","1.5","ND"\n
              "Cadmium (Cd)","0.5","ND"\n
              "Lead (Pb)","0.5","ND"\n
              "Mercury (Hg)","3.0","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared by: HS  \n
              Date Prepared: 2/3/2025  \n
              Analysis Date: 2/4/2025  \n
              Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              JUSTIN HALL  \n
              LAB DIRECTOR  \n
              \n
              **SIGNATURE:**  \n
              !Signature  \n
              \n
              **SIGNED ON:**  \n
              2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              Prepared by: HS  \n
              Date Prepared: 2/3/2025  \n
              Analysis Date: 2/4/2025  \n
              Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              JUSTIN HALL  \n
              LAB DIRECTOR  \n
              \n
              **SIGNATURE:**  \n
              !Signature  \n
              \n
              **SIGNED ON:**  \n
              2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
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          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT #:** 25003523  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## MYCOTOXINS\n
          \n
          **PASS**\n
          \n
          | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
          | - | - | - |\n
          | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
          | Aflatoxin B2 | | ND |\n
          | Aflatoxin G1 | | ND |\n
          | Aflatoxin G2 | | ND |\n
          | Ochratoxin | 20 | ND |\n
          \n
          \n
          Prepared By: FS  \n
          Date Prepared: 1/29/2025  \n
          Analyzed By: FS  \n
          Analysis Date: 2/3/2025  \n
          Analysis Batch: PB0423-05-MYC  \n
          Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
          ND = Not detected  \n
          PPB = Part per billion  \n
          \n
          ----\n
          \n
          ## MICROBIALS\n
          \n
          **PASS**\n
          \n
          | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
          | - | - | - |\n
          | Total Coliform | ND | ND |\n
          | E. Coli | Presence | ND |\n
          | Yeast & Mold | ND | ND |\n
          | Enterobacteriaceae | ND | ND |\n
          | Salmonella | Presence | ND |\n
          | Total Count | ND | ND |\n
          \n
          \n
          Prepared By: FS  \n
          Date Prepared: 1/29/2025  \n
          Analyzed By: FS  \n
          Analysis Date: 1/31/2025  \n
          Analyzed by: COMPACTDRY method  \n
          ND = Not detected  \n
          CFU/g = Colony forming units per gram  \n
          \n
          ----\n
          \n
          **APPROVED BY:** JUSTIN HALL  \n
          **LAB DIRECTOR**  \n
          **SIGNATURE:** !Signature  \n
          **SIGNED ON:** 2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
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              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
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              | Aflatoxin B2 | | ND |\n
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              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 2/3/2025  \n
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              Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
              ND = Not detected  \n
              PPB = Part per billion  \n
              \n
              ----
              """
            "md" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 2/3/2025  \n
              Analysis Batch: PB0423-05-MYC  \n
              Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
              ND = Not detected  \n
              PPB = Part per billion  \n
              \n
              ----
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              | Salmonella | Presence | ND |\n
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              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 1/31/2025  \n
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              ND = Not detected  \n
              CFU/g = Colony forming units per gram  \n
              \n
              ----\n
              \n
              **APPROVED BY:** JUSTIN HALL  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
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              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 1/31/2025  \n
              Analyzed by: COMPACTDRY method  \n
              ND = Not detected  \n
              CFU/g = Colony forming units per gram  \n
              \n
              ----\n
              \n
              **APPROVED BY:** JUSTIN HALL  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
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        # Certificate of Analysis\n
        \n
        **Report Prepared For:**  \n
        Pops Premium\n
        \n
        **Project #:** 25003253  \n
        **Lab ID:** 55007805  \n
        **Report Date:** 2/5/2025  \n
        **Received Date:** 1/29/2025  \n
        \n
        **Sample Name:** Compliant Rosin Tropicana Cookies\n
        \n
        ----\n
        \n
        ## Cannabinoid Profile\n
        \n
        | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
        |--------------|-----------|--------------------|\n
        | ND           | 76.69%    | 93.96%             |\n
        \n
        ### Cannabinoid Profile Chart\n
        \n
        | Cannabinoid | Weight (%) | mg/g  |\n
        |-------------|------------|-------|\n
        | CBC         | ND         | ND    |\n
        | CBD         | ND         | ND    |\n
        | CBDV        | ND         | ND    |\n
        | CBDA        | ND         | ND    |\n
        | CBG         | ND         | ND    |\n
        | CBGA        | ND         | ND    |\n
        | CBN         | ND         | ND    |\n
        | Δ10-THC     | ND         | ND    |\n
        | Δ8-THC      | ND         | ND    |\n
        | Δ9-THC      | ND         | ND    |\n
        | HHC         | 76.694     | 766.94|\n
        | THCA        | ND         | ND    |\n
        | THCV        | ND         | ND    |\n
        | THCP        | 4.217      | 42.17 |\n
        | THCO-A      | ND         | ND    |\n
        | THC-O       | 8.412      | 84.12 |\n
        | Total CBD   | 0.63       | 6.34  |\n
        | Total CBG   | ND         | ND    |\n
        | Total THC   | ND         | ND    |\n
        \n
        **Analysis Method:** TM-0010  \n
        **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
        **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
        **ND:** None Detected  \n
        **LOQ:** Limit of Quantification  \n
        **THC-O:** Acetate  \n
        **THCP:** C-Phosphate  \n
        \n
        **Prepared By:** Prep. Date: 1/28/2025  \n
        **Batch ID:** JAN2925A-POT  \n
        **Analyzed By:** Analysis Date: 1/29/2025  \n
        \n
        ----\n
        \n
        **Approved By:**  \n
        **Justin Hall**  \n
        Lab Director  \n
        **Signature:**  \n
        **Date:** 2/5/2025\n
        \n
        ----\n
        \n
        This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
        ---\n
        # CERTIFICATE OF ANALYSIS\n
        \n
        **CLIENT:** Pops Premium  \n
        **PROJECT#:** 25003523  \n
        **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
        **DATE RECEIVED:** 1/29/2025  \n
        **LAB ID:** 55007805  \n
        \n
        ----\n
        \n
        ## PESTICIDES\n
        \n
        | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
        | - | - | - | - | - | - |\n
        | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
        | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
        | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
        | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
        | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
        | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
        | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
        | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
        | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
        | Captan | LOD | ND | Oxamyl | 500 | ND |\n
        | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
        | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
        | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
        | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
        | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
        | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
        | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
        | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
        | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
        | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
        | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
        | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
        | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
        | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
        | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
        | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
        | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
        | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
        | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
        | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
        | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
        | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
        | Fenoxycarb | 100 | ND | | | |\n
        | Fenpyroximate | 100 | ND | | | |\n
        | Fipronil | 100 | ND | | | |\n
        | Flonicamid | 100 | ND | | | |\n
        | Fludioxonil | 100 | ND | | | |\n
        | Hexythiazox | 100 | ND | | | |\n
        | Imazalil | LOD | ND | | | |\n
        \n
        \n
        ----\n
        \n
        **Prepared By:** RF  \n
        **Prepared Date:** 2/3/2025  \n
        **Analysis Batch:** RF020325A-PES  \n
        **Analyzed By:** RF  \n
        **Analyzed Date:** 2/3/2025  \n
        **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
        **ND =** Analyte not detected  \n
        **PPB =** Parts per billion  \n
        ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
        ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
        \n
        ----\n
        \n
        **APPROVED BY:**  \n
        **JUSTIN HALL**  \n
        **LAB DIRECTOR**  \n
        **SIGNATURE:** !Signature  \n
        **SIGNED ON:** 2/5/2025  \n
        \n
        ----\n
        \n
        This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
        ---\n
        # CERTIFICATE OF ANALYSIS\n
        \n
        **CLIENT:** Pops Premium  \n
        **PROJECT #:** 25005325  \n
        **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
        **DATE RECEIVED:** 1/29/2025  \n
        **LAB ID:** 55007805  \n
        \n
        ----\n
        \n
        ## RESIDUAL SOLVENTS\n
        \n
        **PASS**\n
        \n
        | CATEGORY I | PPM | CATEGORY II | PPM |\n
        | - | - | - | - |\n
        | Ethylene Oxide | ND | Propane | ND |\n
        | Methylene Chloride | ND | Butane/Isobutane | ND |\n
        | Benzene | ND | Pentane | ND |\n
        | 1,2-Dichloroethane | ND | Acetone | ND |\n
        | Chloroform | ND | Acetonitrile | ND |\n
        | Trichloroethylene | ND | Hexane | ND |\n
        | | | Ethyl Acetate | ND |\n
        | | | Heptane | ND |\n
        | | | Methanol | ND |\n
        | | | Diethyl Ether | ND |\n
        | | | Ethanol | ND |\n
        | | | Isopropanol | ND |\n
        | | | Toluene | ND |\n
        | | | m/p Xylene | ND |\n
        | | | o-Xylene | ND |\n
        \n
        \n
        Prepared by: BRB  \n
        Date Prepared: 1/30/2025  \n
        Analysis Date: 1/30/2025  \n
        Analysis Batch: JAN2025-SOL  \n
        Analysis method: T-001-SOL by H-S/GC-MS  \n
        ND = Not detected  \n
        PPM = Parts per million  \n
        \n
        ----\n
        \n
        ## METALS\n
        \n
        **PASS**\n
        \n
        | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
        | - | - | - |\n
        | Arsenic (As) | 1.5 | ND |\n
        | Cadmium (Cd) | 0.5 | ND |\n
        | Lead (Pb) | 0.5 | ND |\n
        | Mercury (Hg) | 3.0 | ND |\n
        \n
        \n
        Prepared by: HS  \n
        Date Prepared: 2/3/2025  \n
        Analysis Date: 2/4/2025  \n
        Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
        ND = Not detected  \n
        PPM = Parts per million  \n
        \n
        ----\n
        \n
        **APPROVED BY:**  \n
        JUSTIN HALL  \n
        LAB DIRECTOR  \n
        \n
        **SIGNATURE:**  \n
        !Signature  \n
        \n
        **SIGNED ON:**  \n
        2/5/2025  \n
        \n
        ----\n
        \n
        This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
        ---\n
        # CERTIFICATE OF ANALYSIS\n
        \n
        **CLIENT:** Pops Premium  \n
        **PROJECT #:** 25003523  \n
        **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
        **DATE RECEIVED:** 1/29/2025  \n
        **LAB ID:** 55007805  \n
        \n
        ----\n
        \n
        ## MYCOTOXINS\n
        \n
        **PASS**\n
        \n
        | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
        | - | - | - |\n
        | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
        | Aflatoxin B2 | | ND |\n
        | Aflatoxin G1 | | ND |\n
        | Aflatoxin G2 | | ND |\n
        | Ochratoxin | 20 | ND |\n
        \n
        \n
        Prepared By: FS  \n
        Date Prepared: 1/29/2025  \n
        Analyzed By: FS  \n
        Analysis Date: 2/3/2025  \n
        Analysis Batch: PB0423-05-MYC  \n
        Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
        ND = Not detected  \n
        PPB = Part per billion  \n
        \n
        ----\n
        \n
        ## MICROBIALS\n
        \n
        **PASS**\n
        \n
        | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
        | - | - | - |\n
        | Total Coliform | ND | ND |\n
        | E. Coli | Presence | ND |\n
        | Yeast & Mold | ND | ND |\n
        | Enterobacteriaceae | ND | ND |\n
        | Salmonella | Presence | ND |\n
        | Total Count | ND | ND |\n
        \n
        \n
        Prepared By: FS  \n
        Date Prepared: 1/29/2025  \n
        Analyzed By: FS  \n
        Analysis Date: 1/31/2025  \n
        Analyzed by: COMPACTDRY method  \n
        ND = Not detected  \n
        CFU/g = Colony forming units per gram  \n
        \n
        ----\n
        \n
        **APPROVED BY:** JUSTIN HALL  \n
        **LAB DIRECTOR**  \n
        **SIGNATURE:** !Signature  \n
        **SIGNED ON:** 2/5/2025  \n
        \n
        ----\n
        \n
        This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
        """
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            "page" => 1
            "md" => """
              # Certificate of Analysis\n
              \n
              **Report Prepared For:**  \n
              Pops Premium\n
              \n
              **Project #:** 25003253  \n
              **Lab ID:** 55007805  \n
              **Report Date:** 2/5/2025  \n
              **Received Date:** 1/29/2025  \n
              \n
              **Sample Name:** Compliant Rosin Tropicana Cookies\n
              \n
              ----\n
              \n
              ## Cannabinoid Profile\n
              \n
              | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
              |--------------|-----------|--------------------|\n
              | ND           | 76.69%    | 93.96%             |\n
              \n
              ### Cannabinoid Profile Chart\n
              \n
              | Cannabinoid | Weight (%) | mg/g  |\n
              |-------------|------------|-------|\n
              | CBC         | ND         | ND    |\n
              | CBD         | ND         | ND    |\n
              | CBDV        | ND         | ND    |\n
              | CBDA        | ND         | ND    |\n
              | CBG         | ND         | ND    |\n
              | CBGA        | ND         | ND    |\n
              | CBN         | ND         | ND    |\n
              | Δ10-THC     | ND         | ND    |\n
              | Δ8-THC      | ND         | ND    |\n
              | Δ9-THC      | ND         | ND    |\n
              | HHC         | 76.694     | 766.94|\n
              | THCA        | ND         | ND    |\n
              | THCV        | ND         | ND    |\n
              | THCP        | 4.217      | 42.17 |\n
              | THCO-A      | ND         | ND    |\n
              | THC-O       | 8.412      | 84.12 |\n
              | Total CBD   | 0.63       | 6.34  |\n
              | Total CBG   | ND         | ND    |\n
              | Total THC   | ND         | ND    |\n
              \n
              **Analysis Method:** TM-0010  \n
              **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
              **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
              **ND:** None Detected  \n
              **LOQ:** Limit of Quantification  \n
              **THC-O:** Acetate  \n
              **THCP:** C-Phosphate  \n
              \n
              **Prepared By:** Prep. Date: 1/28/2025  \n
              **Batch ID:** JAN2925A-POT  \n
              **Analyzed By:** Analysis Date: 1/29/2025  \n
              \n
              ----\n
              \n
              **Approved By:**  \n
              **Justin Hall**  \n
              Lab Director  \n
              **Signature:**  \n
              **Date:** 2/5/2025\n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
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                  **Report Prepared For:**  \n
                  Pops Premium\n
                  \n
                  **Project #:** 25003253  \n
                  **Lab ID:** 55007805  \n
                  **Report Date:** 2/5/2025  \n
                  **Received Date:** 1/29/2025  \n
                  \n
                  **Sample Name:** Compliant Rosin Tropicana Cookies\n
                  \n
                  ----
                  """
                "md" => """
                  **Report Prepared For:**  \n
                  Pops Premium\n
                  \n
                  **Project #:** 25003253  \n
                  **Lab ID:** 55007805  \n
                  **Report Date:** 2/5/2025  \n
                  **Received Date:** 1/29/2025  \n
                  \n
                  **Sample Name:** Compliant Rosin Tropicana Cookies\n
                  \n
                  ----
                  """
              ]
              [
                "type" => "heading"
                "lvl" => 2
                "value" => "Cannabinoid Profile"
                "md" => "## Cannabinoid Profile"
              ]
              [
                "type" => "table"
                "rows" => [
                  [
                    "Total Δ9-THC"
                    "Total HHC"
                    "Total Cannabinoids"
                  ]
                  [
                    "ND"
                    "76.69%"
                    "93.96%"
                  ]
                ]
                "md" => """
                  | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
                  | ND           | 76.69%    | 93.96%             |
                  """
                "isPerfectTable" => true
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                  "Total Δ9-THC","Total HHC","Total Cannabinoids"\n
                  "ND","76.69%","93.96%"
                  """
              ]
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                "type" => "heading"
                "lvl" => 3
                "value" => "Cannabinoid Profile Chart"
                "md" => "### Cannabinoid Profile Chart"
              ]
              [
                "type" => "table"
                "rows" => [
                  [
                    "Cannabinoid"
                    "Weight (%)"
                    "mg/g"
                  ]
                  [
                    "CBC"
                    "ND"
                    "ND"
                  ]
                  [
                    "CBD"
                    "ND"
                    "ND"
                  ]
                  [
                    "CBDV"
                    "ND"
                    "ND"
                  ]
                  [
                    "CBDA"
                    "ND"
                    "ND"
                  ]
                  [
                    "CBG"
                    "ND"
                    "ND"
                  ]
                  [
                    "CBGA"
                    "ND"
                    "ND"
                  ]
                  [
                    "CBN"
                    "ND"
                    "ND"
                  ]
                  [
                    "Δ10-THC"
                    "ND"
                    "ND"
                  ]
                  [
                    "Δ8-THC"
                    "ND"
                    "ND"
                  ]
                  [
                    "Δ9-THC"
                    "ND"
                    "ND"
                  ]
                  [
                    "HHC"
                    "76.694"
                    "766.94"
                  ]
                  [
                    "THCA"
                    "ND"
                    "ND"
                  ]
                  [
                    "THCV"
                    "ND"
                    "ND"
                  ]
                  [
                    "THCP"
                    "4.217"
                    "42.17"
                  ]
                  [
                    "THCO-A"
                    "ND"
                    "ND"
                  ]
                  [
                    "THC-O"
                    "8.412"
                    "84.12"
                  ]
                  [
                    "Total CBD"
                    "0.63"
                    "6.34"
                  ]
                  [
                    "Total CBG"
                    "ND"
                    "ND"
                  ]
                  [
                    "Total THC"
                    "ND"
                    "ND"
                  ]
                ]
                "md" => """
                  | Cannabinoid | Weight (%) | mg/g  |\n
                  | CBC         | ND         | ND    |\n
                  | CBD         | ND         | ND    |\n
                  | CBDV        | ND         | ND    |\n
                  | CBDA        | ND         | ND    |\n
                  | CBG         | ND         | ND    |\n
                  | CBGA        | ND         | ND    |\n
                  | CBN         | ND         | ND    |\n
                  | Δ10-THC     | ND         | ND    |\n
                  | Δ8-THC      | ND         | ND    |\n
                  | Δ9-THC      | ND         | ND    |\n
                  | HHC         | 76.694     | 766.94|\n
                  | THCA        | ND         | ND    |\n
                  | THCV        | ND         | ND    |\n
                  | THCP        | 4.217      | 42.17 |\n
                  | THCO-A      | ND         | ND    |\n
                  | THC-O       | 8.412      | 84.12 |\n
                  | Total CBD   | 0.63       | 6.34  |\n
                  | Total CBG   | ND         | ND    |\n
                  | Total THC   | ND         | ND    |
                  """
                "isPerfectTable" => true
                "csv" => """
                  "Cannabinoid","Weight (%)","mg/g"\n
                  "CBC","ND","ND"\n
                  "CBD","ND","ND"\n
                  "CBDV","ND","ND"\n
                  "CBDA","ND","ND"\n
                  "CBG","ND","ND"\n
                  "CBGA","ND","ND"\n
                  "CBN","ND","ND"\n
                  "Δ10-THC","ND","ND"\n
                  "Δ8-THC","ND","ND"\n
                  "Δ9-THC","ND","ND"\n
                  "HHC","76.694","766.94"\n
                  "THCA","ND","ND"\n
                  "THCV","ND","ND"\n
                  "THCP","4.217","42.17"\n
                  "THCO-A","ND","ND"\n
                  "THC-O","8.412","84.12"\n
                  "Total CBD","0.63","6.34"\n
                  "Total CBG","ND","ND"\n
                  "Total THC","ND","ND"
                  """
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                  **Analysis Method:** TM-0010  \n
                  **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
                  **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
                  **ND:** None Detected  \n
                  **LOQ:** Limit of Quantification  \n
                  **THC-O:** Acetate  \n
                  **THCP:** C-Phosphate  \n
                  \n
                  **Prepared By:** Prep. Date: 1/28/2025  \n
                  **Batch ID:** JAN2925A-POT  \n
                  **Analyzed By:** Analysis Date: 1/29/2025  \n
                  \n
                  ----\n
                  \n
                  **Approved By:**  \n
                  **Justin Hall**  \n
                  Lab Director  \n
                  **Signature:**  \n
                  **Date:** 2/5/2025\n
                  \n
                  ----\n
                  \n
                  This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                  """
                "md" => """
                  **Analysis Method:** TM-0010  \n
                  **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
                  **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
                  **ND:** None Detected  \n
                  **LOQ:** Limit of Quantification  \n
                  **THC-O:** Acetate  \n
                  **THCP:** C-Phosphate  \n
                  \n
                  **Prepared By:** Prep. Date: 1/28/2025  \n
                  **Batch ID:** JAN2925A-POT  \n
                  **Analyzed By:** Analysis Date: 1/29/2025  \n
                  \n
                  ----\n
                  \n
                  **Approved By:**  \n
                  **Justin Hall**  \n
                  Lab Director  \n
                  **Signature:**  \n
                  **Date:** 2/5/2025\n
                  \n
                  ----\n
                  \n
                  This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                  """
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            "md" => """
              # CERTIFICATE OF ANALYSIS\n
              \n
              **CLIENT:** Pops Premium  \n
              **PROJECT#:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----\n
              \n
              ## PESTICIDES\n
              \n
              | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
              | - | - | - | - | - | - |\n
              | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
              | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
              | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
              | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
              | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
              | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
              | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
              | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
              | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
              | Captan | LOD | ND | Oxamyl | 500 | ND |\n
              | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
              | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
              | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
              | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
              | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
              | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
              | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
              | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
              | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
              | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
              | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
              | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
              | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
              | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
              | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
              | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
              | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
              | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
              | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
              | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
              | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
              | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
              | Fenoxycarb | 100 | ND | | | |\n
              | Fenpyroximate | 100 | ND | | | |\n
              | Fipronil | 100 | ND | | | |\n
              | Flonicamid | 100 | ND | | | |\n
              | Fludioxonil | 100 | ND | | | |\n
              | Hexythiazox | 100 | ND | | | |\n
              | Imazalil | LOD | ND | | | |\n
              \n
              \n
              ----\n
              \n
              **Prepared By:** RF  \n
              **Prepared Date:** 2/3/2025  \n
              **Analysis Batch:** RF020325A-PES  \n
              **Analyzed By:** RF  \n
              **Analyzed Date:** 2/3/2025  \n
              **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
              **ND =** Analyte not detected  \n
              **PPB =** Parts per billion  \n
              ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
              ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              **JUSTIN HALL**  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
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              ]
              [
                "type" => "text"
                "value" => """
                  **CLIENT:** Pops Premium  \n
                  **PROJECT#:** 25003523  \n
                  **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                  **DATE RECEIVED:** 1/29/2025  \n
                  **LAB ID:** 55007805  \n
                  \n
                  ----
                  """
                "md" => """
                  **CLIENT:** Pops Premium  \n
                  **PROJECT#:** 25003523  \n
                  **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                  **DATE RECEIVED:** 1/29/2025  \n
                  **LAB ID:** 55007805  \n
                  \n
                  ----
                  """
              ]
              [
                "type" => "heading"
                "lvl" => 2
                "value" => "PESTICIDES"
                "md" => "## PESTICIDES"
              ]
              [
                "type" => "table"
                "rows" => [
                  [
                    "Pesticide"
                    "Action Level (PPB)"
                    "Sample Level (PPB)"
                    "Pesticide"
                    "Action Level (PPB)"
                    "Sample Level (PPB)"
                  ]
                  [
                    "Acephate"
                    "100"
                    "ND"
                    "Imidacloprid"
                    "5000"
                    "ND"
                  ]
                  [
                    "Acetamiprid"
                    "100"
                    "ND"
                    "Kresoxim methyl"
                    "100"
                    "ND"
                  ]
                  [
                    "Aldicarb"
                    "100"
                    "ND"
                    "Malathion"
                    "500"
                    "ND"
                  ]
                  [
                    "Avermectin B1a¹"
                    "100"
                    "ND"
                    "Metalaxyl"
                    "100"
                    "ND"
                  ]
                  [
                    "Avermectin B1b¹"
                    "100"
                    "ND"
                    "Methocarb"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Azoxystrobin"
                    "100"
                    "ND"
                    "Methomyl"
                    "1000"
                    "ND"
                  ]
                  [
                    "Bifenazate"
                    "100"
                    "ND"
                    "Methyl-Parathion"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Bifenthrin"
                    "300"
                    "ND"
                    "Mepaniphos"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Boscalid"
                    "100"
                    "ND"
                    "Myclobutanil"
                    "100"
                    "ND"
                  ]
                  [
                    "Captan"
                    "LOD"
                    "ND"
                    "Oxamyl"
                    "500"
                    "ND"
                  ]
                  [
                    "Carbaryl"
                    "LOD"
                    "ND"
                    "Paclobutrazol"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Carbofuran"
                    "LOD"
                    "ND"
                    "Pentachloronitrobenzene"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Chlorantranilipole"
                    "1000"
                    "ND"
                    "Permethrin I"
                    "500"
                    "ND"
                  ]
                  [
                    "Chlordane"
                    "100"
                    "ND"
                    "Phosmet"
                    "100"
                    "ND"
                  ]
                  [
                    "Chlorfenapyr"
                    "100"
                    "ND"
                    "Piperonyl butoxide"
                    "3000"
                    "ND"
                  ]
                  [
                    "Chlorpyrifos"
                    "LOD"
                    "ND"
                    "Prallethrin"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Clothianidin"
                    "100"
                    "ND"
                    "Propiconazole"
                    "100"
                    "ND"
                  ]
                  [
                    "Clofentezine"
                    "100"
                    "ND"
                    "Propargite"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Coumaphos"
                    "LOD"
                    "ND"
                    "Propoxur"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Cyfluthrin"
                    "100"
                    "ND"
                    "Pyrethrin I"
                    "500"
                    "ND"
                  ]
                  [
                    "Cypermethrin"
                    "1000"
                    "ND"
                    "Pyrethrin II"
                    "500"
                    "ND"
                  ]
                  [
                    "Daminocide"
                    "LOD"
                    "ND"
                    "Pyridaben"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Diazinon"
                    "100"
                    "ND"
                    "Spinetoram"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Dibrom (Naled)"
                    "100"
                    "ND"
                    "Spinosad"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Dichlorvos"
                    "LOD"
                    "ND"
                    "Spinosyn A²"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Dimethoate"
                    "LOD"
                    "ND"
                    "Spinosyn D²"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Dimethomorph I"
                    "2000"
                    "ND"
                    "Spirotetramat"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Dimethomorph II"
                    "2000"
                    "ND"
                    "Spiroxamine"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Ethoprophos"
                    "LOD"
                    "ND"
                    "Tebuconazole"
                    "100"
                    "ND"
                  ]
                  [
                    "Etofenprox"
                    "LOD"
                    "ND"
                    "Thiacloprid"
                    "LOD"
                    "ND"
                  ]
                  [
                    "Etoxazole"
                    "100"
                    "ND"
                    "Thiamethoxam"
                    "5000"
                    "ND"
                  ]
                  [
                    "Fenhexamid"
                    "100"
                    "ND"
                    "Trifloxystrobin"
                    "100"
                    "ND"
                  ]
                  [
                    "Fenoxycarb"
                    "100"
                    "ND"
                    ""
                    ""
                    ""
                  ]
                  [
                    "Fenpyroximate"
                    "100"
                    "ND"
                    ""
                    ""
                    ""
                  ]
                  [
                    "Fipronil"
                    "100"
                    "ND"
                    ""
                    ""
                    ""
                  ]
                  [
                    "Flonicamid"
                    "100"
                    "ND"
                    ""
                    ""
                    ""
                  ]
                  [
                    "Fludioxonil"
                    "100"
                    "ND"
                    ""
                    ""
                    ""
                  ]
                  [
                    "Hexythiazox"
                    "100"
                    "ND"
                    ""
                    ""
                    ""
                  ]
                  [
                    "Imazalil"
                    "LOD"
                    "ND"
                    ""
                    ""
                    ""
                  ]
                ]
                "md" => """
                  | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
                  | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
                  | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
                  | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
                  | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
                  | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
                  | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
                  | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
                  | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
                  | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
                  | Captan | LOD | ND | Oxamyl | 500 | ND |\n
                  | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
                  | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
                  | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
                  | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
                  | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
                  | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
                  | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
                  | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
                  | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
                  | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
                  | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
                  | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
                  | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
                  | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
                  | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
                  | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
                  | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
                  | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
                  | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
                  | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
                  | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
                  | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
                  | Fenoxycarb | 100 | ND | | | |\n
                  | Fenpyroximate | 100 | ND | | | |\n
                  | Fipronil | 100 | ND | | | |\n
                  | Flonicamid | 100 | ND | | | |\n
                  | Fludioxonil | 100 | ND | | | |\n
                  | Hexythiazox | 100 | ND | | | |\n
                  | Imazalil | LOD | ND | | | |
                  """
                "isPerfectTable" => true
                "csv" => """
                  "Pesticide","Action Level (PPB)","Sample Level (PPB)","Pesticide","Action Level (PPB)","Sample Level (PPB)"\n
                  "Acephate","100","ND","Imidacloprid","5000","ND"\n
                  "Acetamiprid","100","ND","Kresoxim methyl","100","ND"\n
                  "Aldicarb","100","ND","Malathion","500","ND"\n
                  "Avermectin B1a¹","100","ND","Metalaxyl","100","ND"\n
                  "Avermectin B1b¹","100","ND","Methocarb","LOD","ND"\n
                  "Azoxystrobin","100","ND","Methomyl","1000","ND"\n
                  "Bifenazate","100","ND","Methyl-Parathion","LOD","ND"\n
                  "Bifenthrin","300","ND","Mepaniphos","LOD","ND"\n
                  "Boscalid","100","ND","Myclobutanil","100","ND"\n
                  "Captan","LOD","ND","Oxamyl","500","ND"\n
                  "Carbaryl","LOD","ND","Paclobutrazol","LOD","ND"\n
                  "Carbofuran","LOD","ND","Pentachloronitrobenzene","LOD","ND"\n
                  "Chlorantranilipole","1000","ND","Permethrin I","500","ND"\n
                  "Chlordane","100","ND","Phosmet","100","ND"\n
                  "Chlorfenapyr","100","ND","Piperonyl butoxide","3000","ND"\n
                  "Chlorpyrifos","LOD","ND","Prallethrin","LOD","ND"\n
                  "Clothianidin","100","ND","Propiconazole","100","ND"\n
                  "Clofentezine","100","ND","Propargite","LOD","ND"\n
                  "Coumaphos","LOD","ND","Propoxur","LOD","ND"\n
                  "Cyfluthrin","100","ND","Pyrethrin I","500","ND"\n
                  "Cypermethrin","1000","ND","Pyrethrin II","500","ND"\n
                  "Daminocide","LOD","ND","Pyridaben","LOD","ND"\n
                  "Diazinon","100","ND","Spinetoram","LOD","ND"\n
                  "Dibrom (Naled)","100","ND","Spinosad","LOD","ND"\n
                  "Dichlorvos","LOD","ND","Spinosyn A²","LOD","ND"\n
                  "Dimethoate","LOD","ND","Spinosyn D²","LOD","ND"\n
                  "Dimethomorph I","2000","ND","Spirotetramat","LOD","ND"\n
                  "Dimethomorph II","2000","ND","Spiroxamine","LOD","ND"\n
                  "Ethoprophos","LOD","ND","Tebuconazole","100","ND"\n
                  "Etofenprox","LOD","ND","Thiacloprid","LOD","ND"\n
                  "Etoxazole","100","ND","Thiamethoxam","5000","ND"\n
                  "Fenhexamid","100","ND","Trifloxystrobin","100","ND"\n
                  "Fenoxycarb","100","ND","","",""\n
                  "Fenpyroximate","100","ND","","",""\n
                  "Fipronil","100","ND","","",""\n
                  "Flonicamid","100","ND","","",""\n
                  "Fludioxonil","100","ND","","",""\n
                  "Hexythiazox","100","ND","","",""\n
                  "Imazalil","LOD","ND","","",""
                  """
              ]
              [
                "type" => "text"
                "value" => """
                  ----\n
                  \n
                  **Prepared By:** RF  \n
                  **Prepared Date:** 2/3/2025  \n
                  **Analysis Batch:** RF020325A-PES  \n
                  **Analyzed By:** RF  \n
                  **Analyzed Date:** 2/3/2025  \n
                  **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
                  **ND =** Analyte not detected  \n
                  **PPB =** Parts per billion  \n
                  ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
                  ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
                  \n
                  ----\n
                  \n
                  **APPROVED BY:**  \n
                  **JUSTIN HALL**  \n
                  **LAB DIRECTOR**  \n
                  **SIGNATURE:** !Signature  \n
                  **SIGNED ON:** 2/5/2025  \n
                  \n
                  ----\n
                  \n
                  This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                  """
                "md" => """
                  ----\n
                  \n
                  **Prepared By:** RF  \n
                  **Prepared Date:** 2/3/2025  \n
                  **Analysis Batch:** RF020325A-PES  \n
                  **Analyzed By:** RF  \n
                  **Analyzed Date:** 2/3/2025  \n
                  **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
                  **ND =** Analyte not detected  \n
                  **PPB =** Parts per billion  \n
                  ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
                  ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
                  \n
                  ----\n
                  \n
                  **APPROVED BY:**  \n
                  **JUSTIN HALL**  \n
                  **LAB DIRECTOR**  \n
                  **SIGNATURE:** !Signature  \n
                  **SIGNED ON:** 2/5/2025  \n
                  \n
                  ----\n
                  \n
                  This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                  """
              ]
            ]
            "status" => "OK"
            "links" => []
            "triggeredAutoMode" => false
            "parsingMode" => "multimodal-openai-gpt4o"
            "structuredData" => null
            "noStructuredContent" => false
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          [
            "page" => 3
            "md" => """
              # CERTIFICATE OF ANALYSIS\n
              \n
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25005325  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----\n
              \n
              ## RESIDUAL SOLVENTS\n
              \n
              **PASS**\n
              \n
              | CATEGORY I | PPM | CATEGORY II | PPM |\n
              | - | - | - | - |\n
              | Ethylene Oxide | ND | Propane | ND |\n
              | Methylene Chloride | ND | Butane/Isobutane | ND |\n
              | Benzene | ND | Pentane | ND |\n
              | 1,2-Dichloroethane | ND | Acetone | ND |\n
              | Chloroform | ND | Acetonitrile | ND |\n
              | Trichloroethylene | ND | Hexane | ND |\n
              | | | Ethyl Acetate | ND |\n
              | | | Heptane | ND |\n
              | | | Methanol | ND |\n
              | | | Diethyl Ether | ND |\n
              | | | Ethanol | ND |\n
              | | | Isopropanol | ND |\n
              | | | Toluene | ND |\n
              | | | m/p Xylene | ND |\n
              | | | o-Xylene | ND |\n
              \n
              \n
              Prepared by: BRB  \n
              Date Prepared: 1/30/2025  \n
              Analysis Date: 1/30/2025  \n
              Analysis Batch: JAN2025-SOL  \n
              Analysis method: T-001-SOL by H-S/GC-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----\n
              \n
              ## METALS\n
              \n
              **PASS**\n
              \n
              | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
              | - | - | - |\n
              | Arsenic (As) | 1.5 | ND |\n
              | Cadmium (Cd) | 0.5 | ND |\n
              | Lead (Pb) | 0.5 | ND |\n
              | Mercury (Hg) | 3.0 | ND |\n
              \n
              \n
              Prepared by: HS  \n
              Date Prepared: 2/3/2025  \n
              Analysis Date: 2/4/2025  \n
              Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              JUSTIN HALL  \n
              LAB DIRECTOR  \n
              \n
              **SIGNATURE:**  \n
              !Signature  \n
              \n
              **SIGNED ON:**  \n
              2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "images" => [
              [
                "name" => "page_3.jpg"
                "height" => 0
                "width" => 0
                "x" => 0
                "y" => 0
                "type" => "full_page_screenshot"
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            ]
            "charts" => []
            "items" => [
              [
                "type" => "heading"
                "lvl" => 1
                "value" => "CERTIFICATE OF ANALYSIS"
                "md" => "# CERTIFICATE OF ANALYSIS"
              ]
              [
                "type" => "text"
                "value" => """
                  **CLIENT:** Pops Premium  \n
                  **PROJECT #:** 25005325  \n
                  **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                  **DATE RECEIVED:** 1/29/2025  \n
                  **LAB ID:** 55007805  \n
                  \n
                  ----
                  """
                "md" => """
                  **CLIENT:** Pops Premium  \n
                  **PROJECT #:** 25005325  \n
                  **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                  **DATE RECEIVED:** 1/29/2025  \n
                  **LAB ID:** 55007805  \n
                  \n
                  ----
                  """
              ]
              [
                "type" => "heading"
                "lvl" => 2
                "value" => "RESIDUAL SOLVENTS"
                "md" => "## RESIDUAL SOLVENTS"
              ]
              [
                "type" => "text"
                "value" => "**PASS**"
                "md" => "**PASS**"
              ]
              [
                "type" => "table"
                "rows" => [
                  []
                  [
                    "CATEGORY I"
                    "PPM"
                    "CATEGORY II"
                    "PPM"
                  ]
                  [
                    "-"
                    "-"
                    "-"
                    "-"
                  ]
                  [
                    "Ethylene Oxide"
                    "ND"
                    "Propane"
                    "ND"
                  ]
                  [
                    "Methylene Chloride"
                    "ND"
                    "Butane/Isobutane"
                    "ND"
                  ]
                  [
                    "Benzene"
                    "ND"
                    "Pentane"
                    "ND"
                  ]
                  [
                    "1,2-Dichloroethane"
                    "ND"
                    "Acetone"
                    "ND"
                  ]
                  [
                    "Chloroform"
                    "ND"
                    "Acetonitrile"
                    "ND"
                  ]
                  [
                    "Trichloroethylene"
                    "ND"
                    "Hexane"
                    "ND"
                  ]
                  [
                    ""
                    ""
                    "Ethyl Acetate"
                    "ND"
                  ]
                  [
                    ""
                    ""
                    "Heptane"
                    "ND"
                  ]
                  [
                    ""
                    ""
                    "Methanol"
                    "ND"
                  ]
                  [
                    ""
                    ""
                    "Diethyl Ether"
                    "ND"
                  ]
                  [
                    ""
                    ""
                    "Ethanol"
                    "ND"
                  ]
                  [
                    ""
                    ""
                    "Isopropanol"
                    "ND"
                  ]
                  [
                    ""
                    ""
                    "Toluene"
                    "ND"
                  ]
                  [
                    ""
                    ""
                    "m/p Xylene"
                    "ND"
                  ]
                  [
                    ""
                    ""
                    "o-Xylene"
                    "ND"
                  ]
                ]
                "md" => """
                  **PASS**\n
                  | CATEGORY I | PPM | CATEGORY II | PPM |\n
                  | - | - | - | - |\n
                  | Ethylene Oxide | ND | Propane | ND |\n
                  | Methylene Chloride | ND | Butane/Isobutane | ND |\n
                  | Benzene | ND | Pentane | ND |\n
                  | 1,2-Dichloroethane | ND | Acetone | ND |\n
                  | Chloroform | ND | Acetonitrile | ND |\n
                  | Trichloroethylene | ND | Hexane | ND |\n
                  | | | Ethyl Acetate | ND |\n
                  | | | Heptane | ND |\n
                  | | | Methanol | ND |\n
                  | | | Diethyl Ether | ND |\n
                  | | | Ethanol | ND |\n
                  | | | Isopropanol | ND |\n
                  | | | Toluene | ND |\n
                  | | | m/p Xylene | ND |\n
                  | | | o-Xylene | ND |
                  """
                "isPerfectTable" => false
                "csv" => """
                  \n
                  "CATEGORY I","PPM","CATEGORY II","PPM"\n
                  "-","-","-","-"\n
                  "Ethylene Oxide","ND","Propane","ND"\n
                  "Methylene Chloride","ND","Butane/Isobutane","ND"\n
                  "Benzene","ND","Pentane","ND"\n
                  "1,2-Dichloroethane","ND","Acetone","ND"\n
                  "Chloroform","ND","Acetonitrile","ND"\n
                  "Trichloroethylene","ND","Hexane","ND"\n
                  "","","Ethyl Acetate","ND"\n
                  "","","Heptane","ND"\n
                  "","","Methanol","ND"\n
                  "","","Diethyl Ether","ND"\n
                  "","","Ethanol","ND"\n
                  "","","Isopropanol","ND"\n
                  "","","Toluene","ND"\n
                  "","","m/p Xylene","ND"\n
                  "","","o-Xylene","ND"
                  """
              ]
              [
                "type" => "text"
                "value" => """
                  Prepared by: BRB  \n
                  Date Prepared: 1/30/2025  \n
                  Analysis Date: 1/30/2025  \n
                  Analysis Batch: JAN2025-SOL  \n
                  Analysis method: T-001-SOL by H-S/GC-MS  \n
                  ND = Not detected  \n
                  PPM = Parts per million  \n
                  \n
                  ----
                  """
                "md" => """
                  Prepared by: BRB  \n
                  Date Prepared: 1/30/2025  \n
                  Analysis Date: 1/30/2025  \n
                  Analysis Batch: JAN2025-SOL  \n
                  Analysis method: T-001-SOL by H-S/GC-MS  \n
                  ND = Not detected  \n
                  PPM = Parts per million  \n
                  \n
                  ----
                  """
              ]
              [
                "type" => "heading"
                "lvl" => 2
                "value" => "METALS"
                "md" => "## METALS"
              ]
              [
                "type" => "text"
                "value" => "**PASS**"
                "md" => "**PASS**"
              ]
              [
                "type" => "table"
                "rows" => [
                  []
                  [
                    "METALS FDA - CATEGORY I"
                    "ACTION LEVEL (PPM)"
                    "SAMPLE LEVEL (PPM)"
                  ]
                  [
                    "-"
                    "-"
                    "-"
                  ]
                  [
                    "Arsenic (As)"
                    "1.5"
                    "ND"
                  ]
                  [
                    "Cadmium (Cd)"
                    "0.5"
                    "ND"
                  ]
                  [
                    "Lead (Pb)"
                    "0.5"
                    "ND"
                  ]
                  [
                    "Mercury (Hg)"
                    "3.0"
                    "ND"
                  ]
                ]
                "md" => """
                  **PASS**\n
                  | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
                  | - | - | - |\n
                  | Arsenic (As) | 1.5 | ND |\n
                  | Cadmium (Cd) | 0.5 | ND |\n
                  | Lead (Pb) | 0.5 | ND |\n
                  | Mercury (Hg) | 3.0 | ND |
                  """
                "isPerfectTable" => false
                "csv" => """
                  \n
                  "METALS FDA - CATEGORY I","ACTION LEVEL (PPM)","SAMPLE LEVEL (PPM)"\n
                  "-","-","-"\n
                  "Arsenic (As)","1.5","ND"\n
                  "Cadmium (Cd)","0.5","ND"\n
                  "Lead (Pb)","0.5","ND"\n
                  "Mercury (Hg)","3.0","ND"
                  """
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                  Prepared by: HS  \n
                  Date Prepared: 2/3/2025  \n
                  Analysis Date: 2/4/2025  \n
                  Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
                  ND = Not detected  \n
                  PPM = Parts per million  \n
                  \n
                  ----\n
                  \n
                  **APPROVED BY:**  \n
                  JUSTIN HALL  \n
                  LAB DIRECTOR  \n
                  \n
                  **SIGNATURE:**  \n
                  !Signature  \n
                  \n
                  **SIGNED ON:**  \n
                  2/5/2025  \n
                  \n
                  ----\n
                  \n
                  This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
                  """
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                  Date Prepared: 2/3/2025  \n
                  Analysis Date: 2/4/2025  \n
                  Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
                  ND = Not detected  \n
                  PPM = Parts per million  \n
                  \n
                  ----\n
                  \n
                  **APPROVED BY:**  \n
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                  **SIGNATURE:**  \n
                  !Signature  \n
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                  **SIGNED ON:**  \n
                  2/5/2025  \n
                  \n
                  ----\n
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                  This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
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              # CERTIFICATE OF ANALYSIS\n
              \n
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----\n
              \n
              ## MYCOTOXINS\n
              \n
              **PASS**\n
              \n
              | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
              | - | - | - |\n
              | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
              | Aflatoxin B2 | | ND |\n
              | Aflatoxin G1 | | ND |\n
              | Aflatoxin G2 | | ND |\n
              | Ochratoxin | 20 | ND |\n
              \n
              \n
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 2/3/2025  \n
              Analysis Batch: PB0423-05-MYC  \n
              Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
              ND = Not detected  \n
              PPB = Part per billion  \n
              \n
              ----\n
              \n
              ## MICROBIALS\n
              \n
              **PASS**\n
              \n
              | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
              | - | - | - |\n
              | Total Coliform | ND | ND |\n
              | E. Coli | Presence | ND |\n
              | Yeast & Mold | ND | ND |\n
              | Enterobacteriaceae | ND | ND |\n
              | Salmonella | Presence | ND |\n
              | Total Count | ND | ND |\n
              \n
              \n
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 1/31/2025  \n
              Analyzed by: COMPACTDRY method  \n
              ND = Not detected  \n
              CFU/g = Colony forming units per gram  \n
              \n
              ----\n
              \n
              **APPROVED BY:** JUSTIN HALL  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
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                  **CLIENT:** Pops Premium  \n
                  **PROJECT #:** 25003523  \n
                  **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                  **DATE RECEIVED:** 1/29/2025  \n
                  **LAB ID:** 55007805  \n
                  \n
                  ----
                  """
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                  **CLIENT:** Pops Premium  \n
                  **PROJECT #:** 25003523  \n
                  **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
                  **DATE RECEIVED:** 1/29/2025  \n
                  **LAB ID:** 55007805  \n
                  \n
                  ----
                  """
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                  Prepared By: FS  \n
                  Date Prepared: 1/29/2025  \n
                  Analyzed By: FS  \n
                  Analysis Date: 2/3/2025  \n
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                  Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
                  ND = Not detected  \n
                  PPB = Part per billion  \n
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                  Prepared By: FS  \n
                  Date Prepared: 1/29/2025  \n
                  Analyzed By: FS  \n
                  Analysis Date: 2/3/2025  \n
                  Analysis Batch: PB0423-05-MYC  \n
                  Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
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                  ----
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                  Prepared By: FS  \n
                  Date Prepared: 1/29/2025  \n
                  Analyzed By: FS  \n
                  Analysis Date: 1/31/2025  \n
                  Analyzed by: COMPACTDRY method  \n
                  ND = Not detected  \n
                  CFU/g = Colony forming units per gram  \n
                  \n
                  ----\n
                  \n
                  **APPROVED BY:** JUSTIN HALL  \n
                  **LAB DIRECTOR**  \n
                  **SIGNATURE:** !Signature  \n
                  **SIGNED ON:** 2/5/2025  \n
                  \n
                  ----\n
                  \n
                  This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
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                  Prepared By: FS  \n
                  Date Prepared: 1/29/2025  \n
                  Analyzed By: FS  \n
                  Analysis Date: 1/31/2025  \n
                  Analyzed by: COMPACTDRY method  \n
                  ND = Not detected  \n
                  CFU/g = Colony forming units per gram  \n
                  \n
                  ----\n
                  \n
                  **APPROVED BY:** JUSTIN HALL  \n
                  **LAB DIRECTOR**  \n
                  **SIGNATURE:** !Signature  \n
                  **SIGNED ON:** 2/5/2025  \n
                  \n
                  ----\n
                  \n
                  This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
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    # Certificate of Analysis\n
    \n
    **Report Prepared For:**  \n
    Pops Premium\n
    \n
    **Project #:** 25003253  \n
    **Lab ID:** 55007805  \n
    **Report Date:** 2/5/2025  \n
    **Received Date:** 1/29/2025  \n
    \n
    **Sample Name:** Compliant Rosin Tropicana Cookies\n
    \n
    ----\n
    \n
    ## Cannabinoid Profile\n
    \n
    | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
    |--------------|-----------|--------------------|\n
    | ND           | 76.69%    | 93.96%             |\n
    \n
    ### Cannabinoid Profile Chart\n
    \n
    | Cannabinoid | Weight (%) | mg/g  |\n
    |-------------|------------|-------|\n
    | CBC         | ND         | ND    |\n
    | CBD         | ND         | ND    |\n
    | CBDV        | ND         | ND    |\n
    | CBDA        | ND         | ND    |\n
    | CBG         | ND         | ND    |\n
    | CBGA        | ND         | ND    |\n
    | CBN         | ND         | ND    |\n
    | Δ10-THC     | ND         | ND    |\n
    | Δ8-THC      | ND         | ND    |\n
    | Δ9-THC      | ND         | ND    |\n
    | HHC         | 76.694     | 766.94|\n
    | THCA        | ND         | ND    |\n
    | THCV        | ND         | ND    |\n
    | THCP        | 4.217      | 42.17 |\n
    | THCO-A      | ND         | ND    |\n
    | THC-O       | 8.412      | 84.12 |\n
    | Total CBD   | 0.63       | 6.34  |\n
    | Total CBG   | ND         | ND    |\n
    | Total THC   | ND         | ND    |\n
    \n
    **Analysis Method:** TM-0010  \n
    **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
    **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
    **ND:** None Detected  \n
    **LOQ:** Limit of Quantification  \n
    **THC-O:** Acetate  \n
    **THCP:** C-Phosphate  \n
    \n
    **Prepared By:** Prep. Date: 1/28/2025  \n
    **Batch ID:** JAN2925A-POT  \n
    **Analyzed By:** Analysis Date: 1/29/2025  \n
    \n
    ----\n
    \n
    **Approved By:**  \n
    **Justin Hall**  \n
    Lab Director  \n
    **Signature:**  \n
    **Date:** 2/5/2025\n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT#:** 25003523  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## PESTICIDES\n
    \n
    | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
    | - | - | - | - | - | - |\n
    | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
    | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
    | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
    | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
    | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
    | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
    | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
    | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
    | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
    | Captan | LOD | ND | Oxamyl | 500 | ND |\n
    | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
    | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
    | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
    | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
    | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
    | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
    | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
    | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
    | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
    | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
    | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
    | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
    | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
    | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
    | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
    | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
    | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
    | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
    | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
    | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
    | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
    | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
    | Fenoxycarb | 100 | ND | | | |\n
    | Fenpyroximate | 100 | ND | | | |\n
    | Fipronil | 100 | ND | | | |\n
    | Flonicamid | 100 | ND | | | |\n
    | Fludioxonil | 100 | ND | | | |\n
    | Hexythiazox | 100 | ND | | | |\n
    | Imazalil | LOD | ND | | | |\n
    \n
    \n
    ----\n
    \n
    **Prepared By:** RF  \n
    **Prepared Date:** 2/3/2025  \n
    **Analysis Batch:** RF020325A-PES  \n
    **Analyzed By:** RF  \n
    **Analyzed Date:** 2/3/2025  \n
    **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
    **ND =** Analyte not detected  \n
    **PPB =** Parts per billion  \n
    ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
    ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
    \n
    ----\n
    \n
    **APPROVED BY:**  \n
    **JUSTIN HALL**  \n
    **LAB DIRECTOR**  \n
    **SIGNATURE:** !Signature  \n
    **SIGNED ON:** 2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT #:** 25005325  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## RESIDUAL SOLVENTS\n
    \n
    **PASS**\n
    \n
    | CATEGORY I | PPM | CATEGORY II | PPM |\n
    | - | - | - | - |\n
    | Ethylene Oxide | ND | Propane | ND |\n
    | Methylene Chloride | ND | Butane/Isobutane | ND |\n
    | Benzene | ND | Pentane | ND |\n
    | 1,2-Dichloroethane | ND | Acetone | ND |\n
    | Chloroform | ND | Acetonitrile | ND |\n
    | Trichloroethylene | ND | Hexane | ND |\n
    | | | Ethyl Acetate | ND |\n
    | | | Heptane | ND |\n
    | | | Methanol | ND |\n
    | | | Diethyl Ether | ND |\n
    | | | Ethanol | ND |\n
    | | | Isopropanol | ND |\n
    | | | Toluene | ND |\n
    | | | m/p Xylene | ND |\n
    | | | o-Xylene | ND |\n
    \n
    \n
    Prepared by: BRB  \n
    Date Prepared: 1/30/2025  \n
    Analysis Date: 1/30/2025  \n
    Analysis Batch: JAN2025-SOL  \n
    Analysis method: T-001-SOL by H-S/GC-MS  \n
    ND = Not detected  \n
    PPM = Parts per million  \n
    \n
    ----\n
    \n
    ## METALS\n
    \n
    **PASS**\n
    \n
    | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
    | - | - | - |\n
    | Arsenic (As) | 1.5 | ND |\n
    | Cadmium (Cd) | 0.5 | ND |\n
    | Lead (Pb) | 0.5 | ND |\n
    | Mercury (Hg) | 3.0 | ND |\n
    \n
    \n
    Prepared by: HS  \n
    Date Prepared: 2/3/2025  \n
    Analysis Date: 2/4/2025  \n
    Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
    ND = Not detected  \n
    PPM = Parts per million  \n
    \n
    ----\n
    \n
    **APPROVED BY:**  \n
    JUSTIN HALL  \n
    LAB DIRECTOR  \n
    \n
    **SIGNATURE:**  \n
    !Signature  \n
    \n
    **SIGNED ON:**  \n
    2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.\n
    ---\n
    # CERTIFICATE OF ANALYSIS\n
    \n
    **CLIENT:** Pops Premium  \n
    **PROJECT #:** 25003523  \n
    **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
    **DATE RECEIVED:** 1/29/2025  \n
    **LAB ID:** 55007805  \n
    \n
    ----\n
    \n
    ## MYCOTOXINS\n
    \n
    **PASS**\n
    \n
    | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
    | - | - | - |\n
    | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
    | Aflatoxin B2 | | ND |\n
    | Aflatoxin G1 | | ND |\n
    | Aflatoxin G2 | | ND |\n
    | Ochratoxin | 20 | ND |\n
    \n
    \n
    Prepared By: FS  \n
    Date Prepared: 1/29/2025  \n
    Analyzed By: FS  \n
    Analysis Date: 2/3/2025  \n
    Analysis Batch: PB0423-05-MYC  \n
    Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
    ND = Not detected  \n
    PPB = Part per billion  \n
    \n
    ----\n
    \n
    ## MICROBIALS\n
    \n
    **PASS**\n
    \n
    | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
    | - | - | - |\n
    | Total Coliform | ND | ND |\n
    | E. Coli | Presence | ND |\n
    | Yeast & Mold | ND | ND |\n
    | Enterobacteriaceae | ND | ND |\n
    | Salmonella | Presence | ND |\n
    | Total Count | ND | ND |\n
    \n
    \n
    Prepared By: FS  \n
    Date Prepared: 1/29/2025  \n
    Analyzed By: FS  \n
    Analysis Date: 1/31/2025  \n
    Analyzed by: COMPACTDRY method  \n
    ND = Not detected  \n
    CFU/g = Colony forming units per gram  \n
    \n
    ----\n
    \n
    **APPROVED BY:** JUSTIN HALL  \n
    **LAB DIRECTOR**  \n
    **SIGNATURE:** !Signature  \n
    **SIGNED ON:** 2/5/2025  \n
    \n
    ----\n
    \n
    This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
    """
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        "page" => 1
        "md" => """
          # Certificate of Analysis\n
          \n
          **Report Prepared For:**  \n
          Pops Premium\n
          \n
          **Project #:** 25003253  \n
          **Lab ID:** 55007805  \n
          **Report Date:** 2/5/2025  \n
          **Received Date:** 1/29/2025  \n
          \n
          **Sample Name:** Compliant Rosin Tropicana Cookies\n
          \n
          ----\n
          \n
          ## Cannabinoid Profile\n
          \n
          | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
          |--------------|-----------|--------------------|\n
          | ND           | 76.69%    | 93.96%             |\n
          \n
          ### Cannabinoid Profile Chart\n
          \n
          | Cannabinoid | Weight (%) | mg/g  |\n
          |-------------|------------|-------|\n
          | CBC         | ND         | ND    |\n
          | CBD         | ND         | ND    |\n
          | CBDV        | ND         | ND    |\n
          | CBDA        | ND         | ND    |\n
          | CBG         | ND         | ND    |\n
          | CBGA        | ND         | ND    |\n
          | CBN         | ND         | ND    |\n
          | Δ10-THC     | ND         | ND    |\n
          | Δ8-THC      | ND         | ND    |\n
          | Δ9-THC      | ND         | ND    |\n
          | HHC         | 76.694     | 766.94|\n
          | THCA        | ND         | ND    |\n
          | THCV        | ND         | ND    |\n
          | THCP        | 4.217      | 42.17 |\n
          | THCO-A      | ND         | ND    |\n
          | THC-O       | 8.412      | 84.12 |\n
          | Total CBD   | 0.63       | 6.34  |\n
          | Total CBG   | ND         | ND    |\n
          | Total THC   | ND         | ND    |\n
          \n
          **Analysis Method:** TM-0010  \n
          **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
          **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
          **ND:** None Detected  \n
          **LOQ:** Limit of Quantification  \n
          **THC-O:** Acetate  \n
          **THCP:** C-Phosphate  \n
          \n
          **Prepared By:** Prep. Date: 1/28/2025  \n
          **Batch ID:** JAN2925A-POT  \n
          **Analyzed By:** Analysis Date: 1/29/2025  \n
          \n
          ----\n
          \n
          **Approved By:**  \n
          **Justin Hall**  \n
          Lab Director  \n
          **Signature:**  \n
          **Date:** 2/5/2025\n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
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            "md" => "# Certificate of Analysis"
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            "type" => "text"
            "value" => """
              **Report Prepared For:**  \n
              Pops Premium\n
              \n
              **Project #:** 25003253  \n
              **Lab ID:** 55007805  \n
              **Report Date:** 2/5/2025  \n
              **Received Date:** 1/29/2025  \n
              \n
              **Sample Name:** Compliant Rosin Tropicana Cookies\n
              \n
              ----
              """
            "md" => """
              **Report Prepared For:**  \n
              Pops Premium\n
              \n
              **Project #:** 25003253  \n
              **Lab ID:** 55007805  \n
              **Report Date:** 2/5/2025  \n
              **Received Date:** 1/29/2025  \n
              \n
              **Sample Name:** Compliant Rosin Tropicana Cookies\n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "Cannabinoid Profile"
            "md" => "## Cannabinoid Profile"
          ]
          [
            "type" => "table"
            "rows" => [
              [
                "Total Δ9-THC"
                "Total HHC"
                "Total Cannabinoids"
              ]
              [
                "ND"
                "76.69%"
                "93.96%"
              ]
            ]
            "md" => """
              | Total Δ9-THC | Total HHC | Total Cannabinoids |\n
              | ND           | 76.69%    | 93.96%             |
              """
            "isPerfectTable" => true
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              "Total Δ9-THC","Total HHC","Total Cannabinoids"\n
              "ND","76.69%","93.96%"
              """
          ]
          [
            "type" => "heading"
            "lvl" => 3
            "value" => "Cannabinoid Profile Chart"
            "md" => "### Cannabinoid Profile Chart"
          ]
          [
            "type" => "table"
            "rows" => [
              [
                "Cannabinoid"
                "Weight (%)"
                "mg/g"
              ]
              [
                "CBC"
                "ND"
                "ND"
              ]
              [
                "CBD"
                "ND"
                "ND"
              ]
              [
                "CBDV"
                "ND"
                "ND"
              ]
              [
                "CBDA"
                "ND"
                "ND"
              ]
              [
                "CBG"
                "ND"
                "ND"
              ]
              [
                "CBGA"
                "ND"
                "ND"
              ]
              [
                "CBN"
                "ND"
                "ND"
              ]
              [
                "Δ10-THC"
                "ND"
                "ND"
              ]
              [
                "Δ8-THC"
                "ND"
                "ND"
              ]
              [
                "Δ9-THC"
                "ND"
                "ND"
              ]
              [
                "HHC"
                "76.694"
                "766.94"
              ]
              [
                "THCA"
                "ND"
                "ND"
              ]
              [
                "THCV"
                "ND"
                "ND"
              ]
              [
                "THCP"
                "4.217"
                "42.17"
              ]
              [
                "THCO-A"
                "ND"
                "ND"
              ]
              [
                "THC-O"
                "8.412"
                "84.12"
              ]
              [
                "Total CBD"
                "0.63"
                "6.34"
              ]
              [
                "Total CBG"
                "ND"
                "ND"
              ]
              [
                "Total THC"
                "ND"
                "ND"
              ]
            ]
            "md" => """
              | Cannabinoid | Weight (%) | mg/g  |\n
              | CBC         | ND         | ND    |\n
              | CBD         | ND         | ND    |\n
              | CBDV        | ND         | ND    |\n
              | CBDA        | ND         | ND    |\n
              | CBG         | ND         | ND    |\n
              | CBGA        | ND         | ND    |\n
              | CBN         | ND         | ND    |\n
              | Δ10-THC     | ND         | ND    |\n
              | Δ8-THC      | ND         | ND    |\n
              | Δ9-THC      | ND         | ND    |\n
              | HHC         | 76.694     | 766.94|\n
              | THCA        | ND         | ND    |\n
              | THCV        | ND         | ND    |\n
              | THCP        | 4.217      | 42.17 |\n
              | THCO-A      | ND         | ND    |\n
              | THC-O       | 8.412      | 84.12 |\n
              | Total CBD   | 0.63       | 6.34  |\n
              | Total CBG   | ND         | ND    |\n
              | Total THC   | ND         | ND    |
              """
            "isPerfectTable" => true
            "csv" => """
              "Cannabinoid","Weight (%)","mg/g"\n
              "CBC","ND","ND"\n
              "CBD","ND","ND"\n
              "CBDV","ND","ND"\n
              "CBDA","ND","ND"\n
              "CBG","ND","ND"\n
              "CBGA","ND","ND"\n
              "CBN","ND","ND"\n
              "Δ10-THC","ND","ND"\n
              "Δ8-THC","ND","ND"\n
              "Δ9-THC","ND","ND"\n
              "HHC","76.694","766.94"\n
              "THCA","ND","ND"\n
              "THCV","ND","ND"\n
              "THCP","4.217","42.17"\n
              "THCO-A","ND","ND"\n
              "THC-O","8.412","84.12"\n
              "Total CBD","0.63","6.34"\n
              "Total CBG","ND","ND"\n
              "Total THC","ND","ND"
              """
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              **Analysis Method:** TM-0010  \n
              **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
              **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
              **ND:** None Detected  \n
              **LOQ:** Limit of Quantification  \n
              **THC-O:** Acetate  \n
              **THCP:** C-Phosphate  \n
              \n
              **Prepared By:** Prep. Date: 1/28/2025  \n
              **Batch ID:** JAN2925A-POT  \n
              **Analyzed By:** Analysis Date: 1/29/2025  \n
              \n
              ----\n
              \n
              **Approved By:**  \n
              **Justin Hall**  \n
              Lab Director  \n
              **Signature:**  \n
              **Date:** 2/5/2025\n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              **Analysis Method:** TM-0010  \n
              **Total THC Calculation:** Total THC = (THCA * 0.877) + Δ9-THC  \n
              **Total CBD Calculation:** Total CBD = (CBDA * 0.877) + CBD  \n
              **ND:** None Detected  \n
              **LOQ:** Limit of Quantification  \n
              **THC-O:** Acetate  \n
              **THCP:** C-Phosphate  \n
              \n
              **Prepared By:** Prep. Date: 1/28/2025  \n
              **Batch ID:** JAN2925A-POT  \n
              **Analyzed By:** Analysis Date: 1/29/2025  \n
              \n
              ----\n
              \n
              **Approved By:**  \n
              **Justin Hall**  \n
              Lab Director  \n
              **Signature:**  \n
              **Date:** 2/5/2025\n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individual designated on the Certificate of Analysis (COA) or a contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. This report complies with the requirements of the ISO/IEC 17025:2017 standard. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
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        "md" => """
          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT#:** 25003523  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## PESTICIDES\n
          \n
          | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
          | - | - | - | - | - | - |\n
          | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
          | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
          | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
          | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
          | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
          | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
          | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
          | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
          | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
          | Captan | LOD | ND | Oxamyl | 500 | ND |\n
          | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
          | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
          | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
          | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
          | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
          | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
          | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
          | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
          | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
          | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
          | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
          | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
          | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
          | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
          | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
          | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
          | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
          | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
          | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
          | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
          | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
          | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
          | Fenoxycarb | 100 | ND | | | |\n
          | Fenpyroximate | 100 | ND | | | |\n
          | Fipronil | 100 | ND | | | |\n
          | Flonicamid | 100 | ND | | | |\n
          | Fludioxonil | 100 | ND | | | |\n
          | Hexythiazox | 100 | ND | | | |\n
          | Imazalil | LOD | ND | | | |\n
          \n
          \n
          ----\n
          \n
          **Prepared By:** RF  \n
          **Prepared Date:** 2/3/2025  \n
          **Analysis Batch:** RF020325A-PES  \n
          **Analyzed By:** RF  \n
          **Analyzed Date:** 2/3/2025  \n
          **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
          **ND =** Analyte not detected  \n
          **PPB =** Parts per billion  \n
          ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
          ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
          \n
          ----\n
          \n
          **APPROVED BY:**  \n
          **JUSTIN HALL**  \n
          **LAB DIRECTOR**  \n
          **SIGNATURE:** !Signature  \n
          **SIGNED ON:** 2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
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          [
            "type" => "heading"
            "lvl" => 1
            "value" => "CERTIFICATE OF ANALYSIS"
            "md" => "# CERTIFICATE OF ANALYSIS"
          ]
          [
            "type" => "text"
            "value" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT#:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT#:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "PESTICIDES"
            "md" => "## PESTICIDES"
          ]
          [
            "type" => "table"
            "rows" => [
              [
                "Pesticide"
                "Action Level (PPB)"
                "Sample Level (PPB)"
                "Pesticide"
                "Action Level (PPB)"
                "Sample Level (PPB)"
              ]
              [
                "Acephate"
                "100"
                "ND"
                "Imidacloprid"
                "5000"
                "ND"
              ]
              [
                "Acetamiprid"
                "100"
                "ND"
                "Kresoxim methyl"
                "100"
                "ND"
              ]
              [
                "Aldicarb"
                "100"
                "ND"
                "Malathion"
                "500"
                "ND"
              ]
              [
                "Avermectin B1a¹"
                "100"
                "ND"
                "Metalaxyl"
                "100"
                "ND"
              ]
              [
                "Avermectin B1b¹"
                "100"
                "ND"
                "Methocarb"
                "LOD"
                "ND"
              ]
              [
                "Azoxystrobin"
                "100"
                "ND"
                "Methomyl"
                "1000"
                "ND"
              ]
              [
                "Bifenazate"
                "100"
                "ND"
                "Methyl-Parathion"
                "LOD"
                "ND"
              ]
              [
                "Bifenthrin"
                "300"
                "ND"
                "Mepaniphos"
                "LOD"
                "ND"
              ]
              [
                "Boscalid"
                "100"
                "ND"
                "Myclobutanil"
                "100"
                "ND"
              ]
              [
                "Captan"
                "LOD"
                "ND"
                "Oxamyl"
                "500"
                "ND"
              ]
              [
                "Carbaryl"
                "LOD"
                "ND"
                "Paclobutrazol"
                "LOD"
                "ND"
              ]
              [
                "Carbofuran"
                "LOD"
                "ND"
                "Pentachloronitrobenzene"
                "LOD"
                "ND"
              ]
              [
                "Chlorantranilipole"
                "1000"
                "ND"
                "Permethrin I"
                "500"
                "ND"
              ]
              [
                "Chlordane"
                "100"
                "ND"
                "Phosmet"
                "100"
                "ND"
              ]
              [
                "Chlorfenapyr"
                "100"
                "ND"
                "Piperonyl butoxide"
                "3000"
                "ND"
              ]
              [
                "Chlorpyrifos"
                "LOD"
                "ND"
                "Prallethrin"
                "LOD"
                "ND"
              ]
              [
                "Clothianidin"
                "100"
                "ND"
                "Propiconazole"
                "100"
                "ND"
              ]
              [
                "Clofentezine"
                "100"
                "ND"
                "Propargite"
                "LOD"
                "ND"
              ]
              [
                "Coumaphos"
                "LOD"
                "ND"
                "Propoxur"
                "LOD"
                "ND"
              ]
              [
                "Cyfluthrin"
                "100"
                "ND"
                "Pyrethrin I"
                "500"
                "ND"
              ]
              [
                "Cypermethrin"
                "1000"
                "ND"
                "Pyrethrin II"
                "500"
                "ND"
              ]
              [
                "Daminocide"
                "LOD"
                "ND"
                "Pyridaben"
                "LOD"
                "ND"
              ]
              [
                "Diazinon"
                "100"
                "ND"
                "Spinetoram"
                "LOD"
                "ND"
              ]
              [
                "Dibrom (Naled)"
                "100"
                "ND"
                "Spinosad"
                "LOD"
                "ND"
              ]
              [
                "Dichlorvos"
                "LOD"
                "ND"
                "Spinosyn A²"
                "LOD"
                "ND"
              ]
              [
                "Dimethoate"
                "LOD"
                "ND"
                "Spinosyn D²"
                "LOD"
                "ND"
              ]
              [
                "Dimethomorph I"
                "2000"
                "ND"
                "Spirotetramat"
                "LOD"
                "ND"
              ]
              [
                "Dimethomorph II"
                "2000"
                "ND"
                "Spiroxamine"
                "LOD"
                "ND"
              ]
              [
                "Ethoprophos"
                "LOD"
                "ND"
                "Tebuconazole"
                "100"
                "ND"
              ]
              [
                "Etofenprox"
                "LOD"
                "ND"
                "Thiacloprid"
                "LOD"
                "ND"
              ]
              [
                "Etoxazole"
                "100"
                "ND"
                "Thiamethoxam"
                "5000"
                "ND"
              ]
              [
                "Fenhexamid"
                "100"
                "ND"
                "Trifloxystrobin"
                "100"
                "ND"
              ]
              [
                "Fenoxycarb"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fenpyroximate"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fipronil"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Flonicamid"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Fludioxonil"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Hexythiazox"
                "100"
                "ND"
                ""
                ""
                ""
              ]
              [
                "Imazalil"
                "LOD"
                "ND"
                ""
                ""
                ""
              ]
            ]
            "md" => """
              | Pesticide | Action Level (PPB) | Sample Level (PPB) | Pesticide | Action Level (PPB) | Sample Level (PPB) |\n
              | Acephate | 100 | ND | Imidacloprid | 5000 | ND |\n
              | Acetamiprid | 100 | ND | Kresoxim methyl | 100 | ND |\n
              | Aldicarb | 100 | ND | Malathion | 500 | ND |\n
              | Avermectin B1a¹ | 100 | ND | Metalaxyl | 100 | ND |\n
              | Avermectin B1b¹ | 100 | ND | Methocarb | LOD | ND |\n
              | Azoxystrobin | 100 | ND | Methomyl | 1000 | ND |\n
              | Bifenazate | 100 | ND | Methyl-Parathion | LOD | ND |\n
              | Bifenthrin | 300 | ND | Mepaniphos | LOD | ND |\n
              | Boscalid | 100 | ND | Myclobutanil | 100 | ND |\n
              | Captan | LOD | ND | Oxamyl | 500 | ND |\n
              | Carbaryl | LOD | ND | Paclobutrazol | LOD | ND |\n
              | Carbofuran | LOD | ND | Pentachloronitrobenzene | LOD | ND |\n
              | Chlorantranilipole | 1000 | ND | Permethrin I | 500 | ND |\n
              | Chlordane | 100 | ND | Phosmet | 100 | ND |\n
              | Chlorfenapyr | 100 | ND | Piperonyl butoxide | 3000 | ND |\n
              | Chlorpyrifos | LOD | ND | Prallethrin | LOD | ND |\n
              | Clothianidin | 100 | ND | Propiconazole | 100 | ND |\n
              | Clofentezine | 100 | ND | Propargite | LOD | ND |\n
              | Coumaphos | LOD | ND | Propoxur | LOD | ND |\n
              | Cyfluthrin | 100 | ND | Pyrethrin I | 500 | ND |\n
              | Cypermethrin | 1000 | ND | Pyrethrin II | 500 | ND |\n
              | Daminocide | LOD | ND | Pyridaben | LOD | ND |\n
              | Diazinon | 100 | ND | Spinetoram | LOD | ND |\n
              | Dibrom (Naled) | 100 | ND | Spinosad | LOD | ND |\n
              | Dichlorvos | LOD | ND | Spinosyn A² | LOD | ND |\n
              | Dimethoate | LOD | ND | Spinosyn D² | LOD | ND |\n
              | Dimethomorph I | 2000 | ND | Spirotetramat | LOD | ND |\n
              | Dimethomorph II | 2000 | ND | Spiroxamine | LOD | ND |\n
              | Ethoprophos | LOD | ND | Tebuconazole | 100 | ND |\n
              | Etofenprox | LOD | ND | Thiacloprid | LOD | ND |\n
              | Etoxazole | 100 | ND | Thiamethoxam | 5000 | ND |\n
              | Fenhexamid | 100 | ND | Trifloxystrobin | 100 | ND |\n
              | Fenoxycarb | 100 | ND | | | |\n
              | Fenpyroximate | 100 | ND | | | |\n
              | Fipronil | 100 | ND | | | |\n
              | Flonicamid | 100 | ND | | | |\n
              | Fludioxonil | 100 | ND | | | |\n
              | Hexythiazox | 100 | ND | | | |\n
              | Imazalil | LOD | ND | | | |
              """
            "isPerfectTable" => true
            "csv" => """
              "Pesticide","Action Level (PPB)","Sample Level (PPB)","Pesticide","Action Level (PPB)","Sample Level (PPB)"\n
              "Acephate","100","ND","Imidacloprid","5000","ND"\n
              "Acetamiprid","100","ND","Kresoxim methyl","100","ND"\n
              "Aldicarb","100","ND","Malathion","500","ND"\n
              "Avermectin B1a¹","100","ND","Metalaxyl","100","ND"\n
              "Avermectin B1b¹","100","ND","Methocarb","LOD","ND"\n
              "Azoxystrobin","100","ND","Methomyl","1000","ND"\n
              "Bifenazate","100","ND","Methyl-Parathion","LOD","ND"\n
              "Bifenthrin","300","ND","Mepaniphos","LOD","ND"\n
              "Boscalid","100","ND","Myclobutanil","100","ND"\n
              "Captan","LOD","ND","Oxamyl","500","ND"\n
              "Carbaryl","LOD","ND","Paclobutrazol","LOD","ND"\n
              "Carbofuran","LOD","ND","Pentachloronitrobenzene","LOD","ND"\n
              "Chlorantranilipole","1000","ND","Permethrin I","500","ND"\n
              "Chlordane","100","ND","Phosmet","100","ND"\n
              "Chlorfenapyr","100","ND","Piperonyl butoxide","3000","ND"\n
              "Chlorpyrifos","LOD","ND","Prallethrin","LOD","ND"\n
              "Clothianidin","100","ND","Propiconazole","100","ND"\n
              "Clofentezine","100","ND","Propargite","LOD","ND"\n
              "Coumaphos","LOD","ND","Propoxur","LOD","ND"\n
              "Cyfluthrin","100","ND","Pyrethrin I","500","ND"\n
              "Cypermethrin","1000","ND","Pyrethrin II","500","ND"\n
              "Daminocide","LOD","ND","Pyridaben","LOD","ND"\n
              "Diazinon","100","ND","Spinetoram","LOD","ND"\n
              "Dibrom (Naled)","100","ND","Spinosad","LOD","ND"\n
              "Dichlorvos","LOD","ND","Spinosyn A²","LOD","ND"\n
              "Dimethoate","LOD","ND","Spinosyn D²","LOD","ND"\n
              "Dimethomorph I","2000","ND","Spirotetramat","LOD","ND"\n
              "Dimethomorph II","2000","ND","Spiroxamine","LOD","ND"\n
              "Ethoprophos","LOD","ND","Tebuconazole","100","ND"\n
              "Etofenprox","LOD","ND","Thiacloprid","LOD","ND"\n
              "Etoxazole","100","ND","Thiamethoxam","5000","ND"\n
              "Fenhexamid","100","ND","Trifloxystrobin","100","ND"\n
              "Fenoxycarb","100","ND","","",""\n
              "Fenpyroximate","100","ND","","",""\n
              "Fipronil","100","ND","","",""\n
              "Flonicamid","100","ND","","",""\n
              "Fludioxonil","100","ND","","",""\n
              "Hexythiazox","100","ND","","",""\n
              "Imazalil","LOD","ND","","",""
              """
          ]
          [
            "type" => "text"
            "value" => """
              ----\n
              \n
              **Prepared By:** RF  \n
              **Prepared Date:** 2/3/2025  \n
              **Analysis Batch:** RF020325A-PES  \n
              **Analyzed By:** RF  \n
              **Analyzed Date:** 2/3/2025  \n
              **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
              **ND =** Analyte not detected  \n
              **PPB =** Parts per billion  \n
              ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
              ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              **JUSTIN HALL**  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              ----\n
              \n
              **Prepared By:** RF  \n
              **Prepared Date:** 2/3/2025  \n
              **Analysis Batch:** RF020325A-PES  \n
              **Analyzed By:** RF  \n
              **Analyzed Date:** 2/3/2025  \n
              **Analysis Method:** RFPES-01 on HPLC/MS/MS or GC/MS  \n
              **ND =** Analyte not detected  \n
              **PPB =** Parts per billion  \n
              ¹Avermectin is a mixture of Avermectin B1a and Avermectin B1b  \n
              ²Spinosad is a mixture of isomers Spinosyn A and Spinosyn D  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              **JUSTIN HALL**  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty, and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
          ]
        ]
        "status" => "OK"
        "links" => []
        "triggeredAutoMode" => false
        "parsingMode" => "multimodal-openai-gpt4o"
        "structuredData" => null
        "noStructuredContent" => false
        "noTextContent" => false
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      [
        "page" => 3
        "md" => """
          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT #:** 25005325  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## RESIDUAL SOLVENTS\n
          \n
          **PASS**\n
          \n
          | CATEGORY I | PPM | CATEGORY II | PPM |\n
          | - | - | - | - |\n
          | Ethylene Oxide | ND | Propane | ND |\n
          | Methylene Chloride | ND | Butane/Isobutane | ND |\n
          | Benzene | ND | Pentane | ND |\n
          | 1,2-Dichloroethane | ND | Acetone | ND |\n
          | Chloroform | ND | Acetonitrile | ND |\n
          | Trichloroethylene | ND | Hexane | ND |\n
          | | | Ethyl Acetate | ND |\n
          | | | Heptane | ND |\n
          | | | Methanol | ND |\n
          | | | Diethyl Ether | ND |\n
          | | | Ethanol | ND |\n
          | | | Isopropanol | ND |\n
          | | | Toluene | ND |\n
          | | | m/p Xylene | ND |\n
          | | | o-Xylene | ND |\n
          \n
          \n
          Prepared by: BRB  \n
          Date Prepared: 1/30/2025  \n
          Analysis Date: 1/30/2025  \n
          Analysis Batch: JAN2025-SOL  \n
          Analysis method: T-001-SOL by H-S/GC-MS  \n
          ND = Not detected  \n
          PPM = Parts per million  \n
          \n
          ----\n
          \n
          ## METALS\n
          \n
          **PASS**\n
          \n
          | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
          | - | - | - |\n
          | Arsenic (As) | 1.5 | ND |\n
          | Cadmium (Cd) | 0.5 | ND |\n
          | Lead (Pb) | 0.5 | ND |\n
          | Mercury (Hg) | 3.0 | ND |\n
          \n
          \n
          Prepared by: HS  \n
          Date Prepared: 2/3/2025  \n
          Analysis Date: 2/4/2025  \n
          Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
          ND = Not detected  \n
          PPM = Parts per million  \n
          \n
          ----\n
          \n
          **APPROVED BY:**  \n
          JUSTIN HALL  \n
          LAB DIRECTOR  \n
          \n
          **SIGNATURE:**  \n
          !Signature  \n
          \n
          **SIGNED ON:**  \n
          2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
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        "items" => [
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            "type" => "heading"
            "lvl" => 1
            "value" => "CERTIFICATE OF ANALYSIS"
            "md" => "# CERTIFICATE OF ANALYSIS"
          ]
          [
            "type" => "text"
            "value" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25005325  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25005325  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "RESIDUAL SOLVENTS"
            "md" => "## RESIDUAL SOLVENTS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "CATEGORY I"
                "PPM"
                "CATEGORY II"
                "PPM"
              ]
              [
                "-"
                "-"
                "-"
                "-"
              ]
              [
                "Ethylene Oxide"
                "ND"
                "Propane"
                "ND"
              ]
              [
                "Methylene Chloride"
                "ND"
                "Butane/Isobutane"
                "ND"
              ]
              [
                "Benzene"
                "ND"
                "Pentane"
                "ND"
              ]
              [
                "1,2-Dichloroethane"
                "ND"
                "Acetone"
                "ND"
              ]
              [
                "Chloroform"
                "ND"
                "Acetonitrile"
                "ND"
              ]
              [
                "Trichloroethylene"
                "ND"
                "Hexane"
                "ND"
              ]
              [
                ""
                ""
                "Ethyl Acetate"
                "ND"
              ]
              [
                ""
                ""
                "Heptane"
                "ND"
              ]
              [
                ""
                ""
                "Methanol"
                "ND"
              ]
              [
                ""
                ""
                "Diethyl Ether"
                "ND"
              ]
              [
                ""
                ""
                "Ethanol"
                "ND"
              ]
              [
                ""
                ""
                "Isopropanol"
                "ND"
              ]
              [
                ""
                ""
                "Toluene"
                "ND"
              ]
              [
                ""
                ""
                "m/p Xylene"
                "ND"
              ]
              [
                ""
                ""
                "o-Xylene"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | CATEGORY I | PPM | CATEGORY II | PPM |\n
              | - | - | - | - |\n
              | Ethylene Oxide | ND | Propane | ND |\n
              | Methylene Chloride | ND | Butane/Isobutane | ND |\n
              | Benzene | ND | Pentane | ND |\n
              | 1,2-Dichloroethane | ND | Acetone | ND |\n
              | Chloroform | ND | Acetonitrile | ND |\n
              | Trichloroethylene | ND | Hexane | ND |\n
              | | | Ethyl Acetate | ND |\n
              | | | Heptane | ND |\n
              | | | Methanol | ND |\n
              | | | Diethyl Ether | ND |\n
              | | | Ethanol | ND |\n
              | | | Isopropanol | ND |\n
              | | | Toluene | ND |\n
              | | | m/p Xylene | ND |\n
              | | | o-Xylene | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "CATEGORY I","PPM","CATEGORY II","PPM"\n
              "-","-","-","-"\n
              "Ethylene Oxide","ND","Propane","ND"\n
              "Methylene Chloride","ND","Butane/Isobutane","ND"\n
              "Benzene","ND","Pentane","ND"\n
              "1,2-Dichloroethane","ND","Acetone","ND"\n
              "Chloroform","ND","Acetonitrile","ND"\n
              "Trichloroethylene","ND","Hexane","ND"\n
              "","","Ethyl Acetate","ND"\n
              "","","Heptane","ND"\n
              "","","Methanol","ND"\n
              "","","Diethyl Ether","ND"\n
              "","","Ethanol","ND"\n
              "","","Isopropanol","ND"\n
              "","","Toluene","ND"\n
              "","","m/p Xylene","ND"\n
              "","","o-Xylene","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared by: BRB  \n
              Date Prepared: 1/30/2025  \n
              Analysis Date: 1/30/2025  \n
              Analysis Batch: JAN2025-SOL  \n
              Analysis method: T-001-SOL by H-S/GC-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----
              """
            "md" => """
              Prepared by: BRB  \n
              Date Prepared: 1/30/2025  \n
              Analysis Date: 1/30/2025  \n
              Analysis Batch: JAN2025-SOL  \n
              Analysis method: T-001-SOL by H-S/GC-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "METALS"
            "md" => "## METALS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
          [
            "type" => "table"
            "rows" => [
              []
              [
                "METALS FDA - CATEGORY I"
                "ACTION LEVEL (PPM)"
                "SAMPLE LEVEL (PPM)"
              ]
              [
                "-"
                "-"
                "-"
              ]
              [
                "Arsenic (As)"
                "1.5"
                "ND"
              ]
              [
                "Cadmium (Cd)"
                "0.5"
                "ND"
              ]
              [
                "Lead (Pb)"
                "0.5"
                "ND"
              ]
              [
                "Mercury (Hg)"
                "3.0"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | METALS FDA - CATEGORY I | ACTION LEVEL (PPM) | SAMPLE LEVEL (PPM) |\n
              | - | - | - |\n
              | Arsenic (As) | 1.5 | ND |\n
              | Cadmium (Cd) | 0.5 | ND |\n
              | Lead (Pb) | 0.5 | ND |\n
              | Mercury (Hg) | 3.0 | ND |
              """
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              \n
              "METALS FDA - CATEGORY I","ACTION LEVEL (PPM)","SAMPLE LEVEL (PPM)"\n
              "-","-","-"\n
              "Arsenic (As)","1.5","ND"\n
              "Cadmium (Cd)","0.5","ND"\n
              "Lead (Pb)","0.5","ND"\n
              "Mercury (Hg)","3.0","ND"
              """
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              Prepared by: HS  \n
              Date Prepared: 2/3/2025  \n
              Analysis Date: 2/4/2025  \n
              Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              JUSTIN HALL  \n
              LAB DIRECTOR  \n
              \n
              **SIGNATURE:**  \n
              !Signature  \n
              \n
              **SIGNED ON:**  \n
              2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              Prepared by: HS  \n
              Date Prepared: 2/3/2025  \n
              Analysis Date: 2/4/2025  \n
              Analyzed by EPA method 6020A via ICP-OES or ICP-MS  \n
              ND = Not detected  \n
              PPM = Parts per million  \n
              \n
              ----\n
              \n
              **APPROVED BY:**  \n
              JUSTIN HALL  \n
              LAB DIRECTOR  \n
              \n
              **SIGNATURE:**  \n
              !Signature  \n
              \n
              **SIGNED ON:**  \n
              2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorizations in recorded Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
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        "md" => """
          # CERTIFICATE OF ANALYSIS\n
          \n
          **CLIENT:** Pops Premium  \n
          **PROJECT #:** 25003523  \n
          **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
          **DATE RECEIVED:** 1/29/2025  \n
          **LAB ID:** 55007805  \n
          \n
          ----\n
          \n
          ## MYCOTOXINS\n
          \n
          **PASS**\n
          \n
          | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
          | - | - | - |\n
          | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
          | Aflatoxin B2 | | ND |\n
          | Aflatoxin G1 | | ND |\n
          | Aflatoxin G2 | | ND |\n
          | Ochratoxin | 20 | ND |\n
          \n
          \n
          Prepared By: FS  \n
          Date Prepared: 1/29/2025  \n
          Analyzed By: FS  \n
          Analysis Date: 2/3/2025  \n
          Analysis Batch: PB0423-05-MYC  \n
          Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
          ND = Not detected  \n
          PPB = Part per billion  \n
          \n
          ----\n
          \n
          ## MICROBIALS\n
          \n
          **PASS**\n
          \n
          | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
          | - | - | - |\n
          | Total Coliform | ND | ND |\n
          | E. Coli | Presence | ND |\n
          | Yeast & Mold | ND | ND |\n
          | Enterobacteriaceae | ND | ND |\n
          | Salmonella | Presence | ND |\n
          | Total Count | ND | ND |\n
          \n
          \n
          Prepared By: FS  \n
          Date Prepared: 1/29/2025  \n
          Analyzed By: FS  \n
          Analysis Date: 1/31/2025  \n
          Analyzed by: COMPACTDRY method  \n
          ND = Not detected  \n
          CFU/g = Colony forming units per gram  \n
          \n
          ----\n
          \n
          **APPROVED BY:** JUSTIN HALL  \n
          **LAB DIRECTOR**  \n
          **SIGNATURE:** !Signature  \n
          **SIGNED ON:** 2/5/2025  \n
          \n
          ----\n
          \n
          This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
          """
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            "md" => "# CERTIFICATE OF ANALYSIS"
          ]
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            "type" => "text"
            "value" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
            "md" => """
              **CLIENT:** Pops Premium  \n
              **PROJECT #:** 25003523  \n
              **SAMPLE NAME:** Compliant Rosin Tropicana Cookies  \n
              **DATE RECEIVED:** 1/29/2025  \n
              **LAB ID:** 55007805  \n
              \n
              ----
              """
          ]
          [
            "type" => "heading"
            "lvl" => 2
            "value" => "MYCOTOXINS"
            "md" => "## MYCOTOXINS"
          ]
          [
            "type" => "text"
            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
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                "ACTION LEVEL (PPB)"
                "SAMPLE LEVEL (PPB)"
              ]
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                "-"
                "-"
                "-"
              ]
              [
                "Aflatoxin B1"
                "Sum of all aflatoxins not to exceed 20 PPB"
                "ND"
              ]
              [
                "Aflatoxin B2"
                ""
                "ND"
              ]
              [
                "Aflatoxin G1"
                ""
                "ND"
              ]
              [
                "Aflatoxin G2"
                ""
                "ND"
              ]
              [
                "Ochratoxin"
                "20"
                "ND"
              ]
            ]
            "md" => """
              **PASS**\n
              | MYCOTOXIN | ACTION LEVEL (PPB) | SAMPLE LEVEL (PPB) |\n
              | - | - | - |\n
              | Aflatoxin B1 | Sum of all aflatoxins not to exceed 20 PPB | ND |\n
              | Aflatoxin B2 | | ND |\n
              | Aflatoxin G1 | | ND |\n
              | Aflatoxin G2 | | ND |\n
              | Ochratoxin | 20 | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "MYCOTOXIN","ACTION LEVEL (PPB)","SAMPLE LEVEL (PPB)"\n
              "-","-","-"\n
              "Aflatoxin B1","Sum of all aflatoxins not to exceed 20 PPB","ND"\n
              "Aflatoxin B2","","ND"\n
              "Aflatoxin G1","","ND"\n
              "Aflatoxin G2","","ND"\n
              "Ochratoxin","20","ND"
              """
          ]
          [
            "type" => "text"
            "value" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 2/3/2025  \n
              Analysis Batch: PB0423-05-MYC  \n
              Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
              ND = Not detected  \n
              PPB = Part per billion  \n
              \n
              ----
              """
            "md" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 2/3/2025  \n
              Analysis Batch: PB0423-05-MYC  \n
              Analyzed by: TFMPC004.01 HPLC/MS/MS  \n
              ND = Not detected  \n
              PPB = Part per billion  \n
              \n
              ----
              """
          ]
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            "lvl" => 2
            "value" => "MICROBIALS"
            "md" => "## MICROBIALS"
          ]
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            "value" => "**PASS**"
            "md" => "**PASS**"
          ]
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                "MICROBIAL"
                "ACTION LEVEL (CFU/G)"
                "SAMPLE LEVEL (CFU/G)"
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                "-"
                "-"
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              [
                "Total Coliform"
                "ND"
                "ND"
              ]
              [
                "E. Coli"
                "Presence"
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              ]
              [
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              ]
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              ]
            ]
            "md" => """
              **PASS**\n
              | MICROBIAL | ACTION LEVEL (CFU/G) | SAMPLE LEVEL (CFU/G) |\n
              | - | - | - |\n
              | Total Coliform | ND | ND |\n
              | E. Coli | Presence | ND |\n
              | Yeast & Mold | ND | ND |\n
              | Enterobacteriaceae | ND | ND |\n
              | Salmonella | Presence | ND |\n
              | Total Count | ND | ND |
              """
            "isPerfectTable" => false
            "csv" => """
              \n
              "MICROBIAL","ACTION LEVEL (CFU/G)","SAMPLE LEVEL (CFU/G)"\n
              "-","-","-"\n
              "Total Coliform","ND","ND"\n
              "E. Coli","Presence","ND"\n
              "Yeast & Mold","ND","ND"\n
              "Enterobacteriaceae","ND","ND"\n
              "Salmonella","Presence","ND"\n
              "Total Count","ND","ND"
              """
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            "type" => "text"
            "value" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 1/31/2025  \n
              Analyzed by: COMPACTDRY method  \n
              ND = Not detected  \n
              CFU/g = Colony forming units per gram  \n
              \n
              ----\n
              \n
              **APPROVED BY:** JUSTIN HALL  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
            "md" => """
              Prepared By: FS  \n
              Date Prepared: 1/29/2025  \n
              Analyzed By: FS  \n
              Analysis Date: 1/31/2025  \n
              Analyzed by: COMPACTDRY method  \n
              ND = Not detected  \n
              CFU/g = Colony forming units per gram  \n
              \n
              ----\n
              \n
              **APPROVED BY:** JUSTIN HALL  \n
              **LAB DIRECTOR**  \n
              **SIGNATURE:** !Signature  \n
              **SIGNED ON:** 2/5/2025  \n
              \n
              ----\n
              \n
              This is a Badger Labs Certificate of Analysis and may not be reproduced without written approval from Badger Labs. Badger Labs maintains strict confidentiality of all client data. Any information regarding an analysis is shared only with the individuals designated on the Laboratory Chain of Custody (COC) as contact unless authorization is received. Limits of Quantification (LOQ) are available upon request. Review the results, expanded uncertainty and specifications to ensure they meet your requirements. Uncertainty values are available upon request.
              """
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