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          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "5cbabb4a-7e39-4b15-a3d1-66e60cc2539d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "47c4bbec-ef63-ee79-916a-ca86ffab82cd",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "1b6fe6dc-6597-381e-c7c4-b75d3cfe745d",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
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          "id": "7028fb84-9249-4697-b7de-07c5c2a7db2b",
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          "smiles": "CCCCCCC1CCC(=O)O1",
          "formula": "C10H18O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "45a5b5f2-3e66-4185-a235-a9c9d246b16b"
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          "ez_centers": 0,
          "molecular_weight": "170.2491",
          "optical_activity": "( + / - )",
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      ],
      "definition_level": "COMPLETE",
      "uuid": "b9b62844-84eb-4d42-8c70-55a00ff68bef",
      "version": "12",
      "structure": {
        "id": "deffc8b0-ce26-428d-83a7-ecadffcd3f65",
        "molfile": "\n  Marvin  01132111332D          \n\n 12 12  0  0  0  0            999 V2000\n    1.0307   -0.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8543   -0.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0402    0.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2990   -0.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3189   -1.2808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1145   -0.8775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7922   -1.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4576   -0.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2144   -1.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8756   -0.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6325   -0.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2895   -0.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  4  6  2  0  0  0  0\n  1  7  1  0  0  0  0\n  3  4  1  0  0  0  0\n  7  8  1  0  0  0  0\n  4  5  1  0  0  0  0\n  8  9  1  0  0  0  0\n  5  1  1  0  0  0  0\n  9 10  1  0  0  0  0\n  2  3  1  0  0  0  0\n 10 11  1  0  0  0  0\n  1  2  1  0  0  0  0\n 11 12  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCC1CCC(=O)O1",
        "formula": "C10H18O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "170.2491",
        "optical_activity": "( + / - )",
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          "29c0533b-77ec-449a-847a-bc87557e0c29"
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        "stereo_centers": 1
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      "unii": "7HLS05KP9O"
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  ]
}