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          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "b833ba5d-9572-7c61-11ef-be0ae6a02ec5",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "ff810442-67c8-f3fc-a1b0-0dd45428affe",
          "citation": "JECFA",
          "doc_type": "JECFA",
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        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "514655ed-cd32-4ee9-96e6-f7e703ceca3e",
          "id": "514655ed-cd32-4ee9-96e6-f7e703ceca3e",
          "molfile": "\n  Marvin  01132104142D          \n\n  7  6  0  0  0  0            999 V2000\n    4.2265    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5161   -0.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8056    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1107   -0.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4002    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6899   -0.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCO",
          "formula": "C6H14O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cc74583f-90d7-4a9d-9104-acf041a3d397"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "102.175",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0910dfb1-7dbe-4164-93bf-a70ffc616f12",
      "version": "13",
      "structure": {
        "id": "7b8641b1-7815-40d1-9d83-1f095144f479",
        "molfile": "\n  Marvin  01132106252D          \n\n  7  6  0  0  0  0            999 V2000\n    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6899   -0.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4002    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5161   -0.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8056    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1107   -0.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2265    0.0000    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  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  4  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCO",
        "formula": "C6H14O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "102.175",
        "optical_activity": "NONE",
        "references": [
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          "1a0b7a2a-446a-41fe-b18e-bdeb39e1297d"
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      "unii": "6CP2QER8GS"
    }
  ]
}