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          "molfile": "\n  Marvin  01132112312D          \n\n  9  9  0  0  0  0            999 V2000\n    1.5747   -0.8310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8684   -0.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2035   -0.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5574   -0.5754    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   -0.7337    0.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5470    0.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8859   -0.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7008   -0.5817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2686   -0.9847    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  4  5  1  0  0  0  0\n  9  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7  9  1  0  0  0  0\nM  END",
          "smiles": "CCCC1CCC(=O)O1",
          "formula": "C7H12O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7b7f4cbf-cae9-4bb3-8909-e0c1e0135a17"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "128.1693",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9d2fe36a-cc4e-4c1b-9cc6-55a241c17408",
      "version": "8",
      "structure": {
        "id": "0927f29a-80a0-4424-a6e6-80031ca174fd",
        "molfile": "\n  Marvin  01132100442D          \n\n  9  9  0  0  0  0            999 V2000\n   -0.5574   -0.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7337    0.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5470    0.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8859   -0.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2686   -0.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7008   -0.5817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2035   -0.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8684   -0.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5747   -0.8310    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  5  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  1  2  1  0  0  0  0\n  8  9  1  0  0  0  0\nM  END",
        "smiles": "CCCC1CCC(=O)O1",
        "formula": "C7H12O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "128.1693",
        "optical_activity": "( + / - )",
        "references": [
          "4336c0b2-1b7c-4b56-a6f4-6b5dd7d94c40",
          "12d59969-9123-44e2-ad73-d58f792e8d8b"
        ],
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      },
      "unii": "U4XIN3U7DH"
    }
  ]
}