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          "molfile": "\n  Marvin  01132104012D          \n\n  9  8  0  0  0  0            999 V2000\n   -0.5101   -4.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2035   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9125   -4.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6262   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3353   -4.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0489   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7580   -4.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4716   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1806   -4.4542    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\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC=O",
          "formula": "C8H16O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "20c186dd-9663-4c6f-923d-0abcb6d78296"
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          "ez_centers": 0,
          "molecular_weight": "128.2123",
          "optical_activity": "NONE",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "807872d8-2338-4ac9-af70-1cdb9f2eb1c9",
      "version": "11",
      "structure": {
        "id": "841478a3-8c52-4763-8f89-3b5e969a34c6",
        "molfile": "\n  Marvin  01132106512D          \n\n  9  8  0  0  0  0            999 V2000\n    5.1806   -4.4542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4716   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7580   -4.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0489   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3353   -4.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6262   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9125   -4.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2035   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5101   -4.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC=O",
        "formula": "C8H16O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "128.2123",
        "optical_activity": "NONE",
        "references": [
          "3417782f-707f-4a60-945e-1f1994e4dd4d",
          "b38e2f6e-3bf8-4ca7-ab5a-bcd87f299455"
        ],
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      },
      "unii": "XGE9999H19"
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  ]
}