{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "a46611cc-8d3e-4a58-adc0-b4c0927cb86f",
          "code": "4-HYDROXYACETOPHENONE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=6000",
          "code_system": "JECFA EVALUATION",
          "references": [
            "206015a4-fbd4-4ab7-b6be-bd2a1e84ef0e"
          ]
        },
        {
          "uuid": "a422b059-dd00-4086-9e0d-56c15cca031d",
          "code": "99-93-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=99-93-4",
          "code_system": "CAS",
          "references": [
            "206015a4-fbd4-4ab7-b6be-bd2a1e84ef0e",
            "388b7aa2-7c08-470b-bbe1-0e75ce164581"
          ]
        },
        {
          "uuid": "3a3689e4-942d-49d8-9809-1e3a4d2be4fc",
          "code": "C031335",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67031335",
          "code_system": "MESH",
          "references": [
            "206015a4-fbd4-4ab7-b6be-bd2a1e84ef0e"
          ]
        },
        {
          "uuid": "1779ed6f-7dbe-4f0f-9e3b-4cf7e03ef7dc",
          "code": "202-802-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.002.548",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "206015a4-fbd4-4ab7-b6be-bd2a1e84ef0e"
          ]
        },
        {
          "uuid": "f4124ec2-6543-4860-b038-c7cd0979e51b",
          "code": "1541733",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1541733/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "206015a4-fbd4-4ab7-b6be-bd2a1e84ef0e"
          ]
        },
        {
          "uuid": "7350deed-63b6-432b-af06-2e1a51c49428",
          "code": "7469",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/7469",
          "code_system": "PUBCHEM",
          "references": [
            "206015a4-fbd4-4ab7-b6be-bd2a1e84ef0e"
          ]
        },
        {
          "uuid": "531bd3b2-ba4f-d8a1-e93c-890ffade3edb",
          "code": "DTXSID0029133",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID0029133",
          "code_system": "EPA CompTox",
          "references": [
            "0448c691-f7fe-1c3b-448a-73fcd7cec6e2"
          ]
        },
        {
          "uuid": "c2a81e60-0a9f-470b-9136-133110f36750",
          "code": "G1L3HT4CMH",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "ddae7cba-7ed3-fae3-669c-eba7723d0cf8",
          "code": "28032",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:28032",
          "code_system": "CHEBI",
          "references": [
            "87204db2-fb0f-c4e0-4bad-801305e9ec45"
          ]
        },
        {
          "uuid": "fc99cc04-4652-ec5a-b15f-3ad625da3f1a",
          "code": "Piceol",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Piceol",
          "code_system": "WIKIPEDIA",
          "references": [
            "16dedfba-2bc1-e436-f539-96e11528dc48"
          ]
        },
        {
          "uuid": "e184f304-807d-c973-231f-ba6f8c7a30bb",
          "code": "3698",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=3698",
          "code_system": "NSC",
          "references": [
            "56367d9d-5d4d-b2a5-730e-46838a15d6f8"
          ]
        },
        {
          "uuid": "7b12d0af-7a3f-18ab-14d5-b2562fa59600",
          "code": "G1L3HT4CMH",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=G1L3HT4CMH",
          "code_system": "DAILYMED",
          "references": [
            "ba3975ea-8c01-38e4-2005-ec948af7c4cc"
          ]
        },
        {
          "uuid": "f49a407e-5cd3-795e-761b-d5d3ef5c2c36",
          "code": "2018",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/2018/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "911590b8-f8f8-ce9b-9d97-3ebb2eaab33e"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "d8cb2925-651b-4e66-9538-aa601d69a241",
          "amount": {
            "uuid": "29cea258-b5a0-4532-8de8-0b5bafa4a9a8",
            "type": "WEIGHT PERCENT",
            "units": "%",
            "high_limit": 0.05,
            "non_numeric_value": "PEAK VALUE"
          },
          "qualification": "EP",
          "type": "PARENT->IMPURITY",
          "interaction_type": "CHROMATOGRAPHIC PURITY (HPLC/UV)",
          "references": [
            "dc750239-62fe-4a7f-9cb4-e95cc7447eb2"
          ],
          "related_substance": {
            "uuid": "689e5e0c-2968-4476-b12a-a8c6f8bb02a6",
            "refuuid": "405063af-a864-4615-a28d-9aca37b0ec74",
            "name": "Acetaminophen",
            "unii": "362O9ITL9D",
            "linking_id": "362O9ITL9D",
            "ref_pname": "Acetaminophen",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "10970513-ce9e-4608-b95d-b4709a2d19fe",
          "type": "PARENT->METABOLITE",
          "references": [
            "ddfd6468-41dd-73ce-4ac9-b2d16e8d1d44"
          ],
          "related_substance": {
            "uuid": "1cdaf6a9-01e2-4a3c-b15f-372b4dcfb6b0",
            "refuuid": "d1026970-80ea-4634-a6ce-2c9a43c24ee9",
            "name": "ANETHOLTRITHION",
            "unii": "QUY32964DJ",
            "linking_id": "QUY32964DJ",
            "ref_pname": "ANETHOLTRITHION",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "de2ff793-7905-5b56-df8a-931894fad778",
          "name": "1-(4-HYDROXYPHENYL)ETHAN-1-ONE",
          "stdName": "1-(4-HYDROXYPHENYL)ETHAN-1-ONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f919ec25-b9e4-d950-f709-72a64ca09632"
          ],
          "display_name": false
        },
        {
          "uuid": "794743ca-1c43-4317-9dba-1c9524582d75",
          "name": "4'-HYDROXY ACETOPHENONE",
          "stdName": "4'-HYDROXY ACETOPHENONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ef9f11f4-8155-405c-b74c-3d03671d587d",
            "f18509e8-fb63-4d46-b632-03933d825fe8"
          ],
          "display_name": false
        },
        {
          "uuid": "dc59769e-ba58-487c-bd84-e3a0b677086d",
          "name": "4'-HYDROXYACETOPHENONE",
          "stdName": "4'-HYDROXYACETOPHENONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ef9f11f4-8155-405c-b74c-3d03671d587d",
            "ecc5b08a-06c1-4bec-924d-5e88e881ce00"
          ],
          "display_name": false
        },
        {
          "uuid": "b87de273-75ae-45f6-8ea3-45dd710c520f",
          "name": "4-HYDROXY ACETOPHENONE",
          "stdName": "4-HYDROXY ACETOPHENONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "65554de8-acdb-40cc-961a-1aae8449b203"
          ],
          "display_name": false
        },
        {
          "uuid": "6ab15e23-d3f0-467b-bad0-a768238afdb7",
          "name": "4-HYDROXYACETOPHENONE",
          "stdName": "4-HYDROXYACETOPHENONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c19fdfc1-6890-4606-a1ec-f48517d60dd6",
            "37144bda-975f-4a53-8d39-47c9d8c2dc1f",
            "ef9f11f4-8155-405c-b74c-3d03671d587d",
            "4691aff6-c094-4cf2-be10-5f2d37a307ce"
          ],
          "display_name": false
        },
        {
          "uuid": "1ae726c6-247e-4348-96c3-0d5b93555e4c",
          "name": "4-HYDROXYACETOPHENONE [FHFI]",
          "stdName": "4-HYDROXYACETOPHENONE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ef9f11f4-8155-405c-b74c-3d03671d587d",
            "4691aff6-c094-4cf2-be10-5f2d37a307ce"
          ],
          "display_name": false
        },
        {
          "uuid": "9e69f435-79c7-4a70-8b06-1492e1ec7ffd",
          "name": "ETHANONE, 1-(4-HYDROXYPHENYL)-",
          "stdName": "ETHANONE, 1-(4-HYDROXYPHENYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ef9f11f4-8155-405c-b74c-3d03671d587d",
            "f18509e8-fb63-4d46-b632-03933d825fe8"
          ],
          "display_name": false
        },
        {
          "uuid": "9e86904f-37b2-4d79-9197-ef5a85c89eb0",
          "name": "FEMA NO. 4330",
          "stdName": "FEMA NO. 4330",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ef9f11f4-8155-405c-b74c-3d03671d587d",
            "4691aff6-c094-4cf2-be10-5f2d37a307ce"
          ],
          "display_name": false
        },
        {
          "uuid": "414827af-5fc6-2caf-abaa-e593195172b4",
          "name": "HYDROXYACETOPHENONE",
          "stdName": "HYDROXYACETOPHENONE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "68562a32-c222-c5be-1dfe-7edbf40c605a"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "f5f86fb7-e678-49dd-a02d-f660256b2c94",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "6e905147-9ae1-4fa6-8462-95c05639602c",
          "name": "NSC-3698",
          "stdName": "NSC-3698",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ef9f11f4-8155-405c-b74c-3d03671d587d",
            "876b807c-bd55-40a2-8016-fefa053966ea"
          ],
          "display_name": false
        },
        {
          "uuid": "49092fd8-8292-462f-abf5-827675b188b7",
          "name": "P-HYDROXYACETOPHENONE",
          "stdName": "P-HYDROXYACETOPHENONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ef9f11f4-8155-405c-b74c-3d03671d587d",
            "f18509e8-fb63-4d46-b632-03933d825fe8"
          ],
          "display_name": false
        },
        {
          "uuid": "60583c9b-76ee-4031-8a49-279c4a0953fc",
          "name": "P-HYDROXYPHENYL METHYL KETONE",
          "stdName": "P-HYDROXYPHENYL METHYL KETONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ef9f11f4-8155-405c-b74c-3d03671d587d",
            "f18509e8-fb63-4d46-b632-03933d825fe8"
          ],
          "display_name": false
        },
        {
          "uuid": "ab4e1f9b-b116-82a0-fc40-f6ff3a358c3c",
          "name": "PARACETAMOL IMPURITY E [EP IMPURITY]",
          "stdName": "PARACETAMOL IMPURITY E [EP IMPURITY]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f919ec25-b9e4-d950-f709-72a64ca09632"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "dc750239-62fe-4a7f-9cb4-e95cc7447eb2",
          "citation": "European Pharmacopoeia Online 9.8, Paracetamol Monograph",
          "doc_type": "EP",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "65554de8-acdb-40cc-961a-1aae8449b203",
          "citation": "EUFAS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "f18509e8-fb63-4d46-b632-03933d825fe8",
          "citation": "http://www.chemicalbook.com/ChemicalProductProperty_EN_CB7198612.htm",
          "url": "http://www.chemicalbook.com/ChemicalProductProperty_EN_CB7198612.htm",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ef9f11f4-8155-405c-b74c-3d03671d587d",
          "citation": "WEB PAGE",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c19fdfc1-6890-4606-a1ec-f48517d60dd6",
          "citation": "EAFUS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4691aff6-c094-4cf2-be10-5f2d37a307ce",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ecc5b08a-06c1-4bec-924d-5e88e881ce00",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "876b807c-bd55-40a2-8016-fefa053966ea",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "206015a4-fbd4-4ab7-b6be-bd2a1e84ef0e",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389734000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "aefd9a12-1c0e-487d-ad8f-2abd95dcc7bb",
          "citation": "SRS import [G1L3HT4CMH]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=G1L3HT4CMH",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389734000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "37144bda-975f-4a53-8d39-47c9d8c2dc1f",
          "citation": "4-HYDROXYACETOPHENONE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "0448c691-f7fe-1c3b-448a-73fcd7cec6e2",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=99-93-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "68562a32-c222-c5be-1dfe-7edbf40c605a",
          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        },
        {
          "uuid": "f919ec25-b9e4-d950-f709-72a64ca09632",
          "citation": "EP",
          "doc_type": "EP",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "ddfd6468-41dd-73ce-4ac9-b2d16e8d1d44",
          "citation": "Dulac, Martin, et al. \"Metabolism of anethole dithiolethione by rat and human liver microsomes: formation of various products deriving from its O-demethylation and S-oxidation. Involvement of cytochromes P450 and flavin monooxygenases in these pathways.\" Drug Metabolism and Disposition 46.10 (2018): 1390-1395.",
          "url": "http://dmd.aspetjournals.org/content/dmd/46/10/1390.full.pdf",
          "doc_type": "JA",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "388b7aa2-7c08-470b-bbe1-0e75ce164581",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "16dedfba-2bc1-e436-f539-96e11528dc48",
          "citation": "WIKI",
          "doc_type": "WIKI",
          "public_domain": true
        },
        {
          "uuid": "87204db2-fb0f-c4e0-4bad-801305e9ec45",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "911590b8-f8f8-ce9b-9d97-3ebb2eaab33e",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        },
        {
          "uuid": "56367d9d-5d4d-b2a5-730e-46838a15d6f8",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "ba3975ea-8c01-38e4-2005-ec948af7c4cc",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "fdc18bd8-e5a6-4880-b593-a636d39043d2",
          "id": "fdc18bd8-e5a6-4880-b593-a636d39043d2",
          "molfile": "\n  Marvin  01132113082D          \n\n 10 10  0  0  0  0            999 V2000\n    3.7370   -1.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3091   -0.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7370    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4974   -0.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0643   -1.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2552   -1.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8325   -0.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.7261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2552    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0643    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n 10  4  2  0  0  0  0\n  6  5  2  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  1  0  0  0  0\n  7  9  2  0  0  0  0\n  9 10  1  0  0  0  0\nM  END",
          "smiles": "CC(=O)c1ccc(cc1)O",
          "formula": "C8H8O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3990e349-0642-460b-8df1-214f62e9c7c4"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "136.1482",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b50e153d-50bb-49a1-a608-ab10c2527515",
      "version": "17",
      "structure": {
        "id": "9254d2eb-f75c-454e-8fa6-ee700de679b6",
        "molfile": "\n  Marvin  01132107352D          \n\n 10 10  0  0  0  0            999 V2000\n    3.3091   -0.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4974   -0.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7370    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0643   -1.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0643    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8325   -0.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2552   -1.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2552    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.7261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7370   -1.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  2  2  0  0  0  0\n  5  2  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7  4  1  0  0  0  0\n  8  5  2  0  0  0  0\n  9  6  1  0  0  0  0\n 10  1  1  0  0  0  0\n  7  6  2  0  0  0  0\nM  END",
        "smiles": "CC(=O)c1ccc(cc1)O",
        "formula": "C8H8O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "136.1482",
        "optical_activity": "NONE",
        "references": [
          "65554de8-acdb-40cc-961a-1aae8449b203",
          "aefd9a12-1c0e-487d-ad8f-2abd95dcc7bb"
        ],
        "stereo_centers": 0
      },
      "unii": "G1L3HT4CMH"
    }
  ]
}