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          "molfile": "\n  Marvin  01132110422D          \n\n  8  7  0  0  0  0            999 V2000\n    2.9082   -1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1938   -2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4793   -1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7648   -2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0503   -1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6642   -2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3786   -1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6642   -2.9098    0.0000 O   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  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  6  8  2  0  0  0  0\nM  END",
          "smiles": "CCCCCC(=O)C",
          "formula": "C7H14O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cac45f26-b044-4f40-b882-9e02a2b48512"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "114.1857",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "66a1cd14-6b44-4c37-91fa-d4ef9a3ae072",
      "version": "8",
      "structure": {
        "id": "b266a4ec-5d29-4734-9084-16410c533bce",
        "molfile": "\n  Marvin  01132109142D          \n\n  8  7  0  0  0  0            999 V2000\n   -1.3786   -1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6642   -2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0503   -1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7648   -2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4793   -1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1938   -2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9082   -1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6642   -2.9098    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  2  8  2  0  0  0  0\nM  END",
        "smiles": "CCCCCC(=O)C",
        "formula": "C7H14O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "114.1857",
        "optical_activity": "NONE",
        "references": [
          "972235a0-23c7-4128-b968-4899247b310a",
          "f7468f07-7940-461e-9b5e-6bf7481c778f"
        ],
        "stereo_centers": 0
      },
      "unii": "89VVP1B008"
    }
  ]
}