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          "molecular_weight": "154.2497",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "84ab55e6-9854-49ce-9aca-43772e52bd5f",
      "version": "14",
      "structure": {
        "id": "74665b6a-2cda-49ec-999d-f9f149be0683",
        "molfile": "\n  Marvin  01132106022D          \n\n 11 11  0  0  0  0            999 V2000\n    7.8071   -2.9901    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.8071   -3.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1030   -4.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3890   -3.8088    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.6674   -4.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3890   -2.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1030   -2.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5262   -4.2221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5262   -2.5768    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.6028   -1.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2861   -2.9283    0.0000 C   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  1  0  0  0\n  6  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n  1  7  1  0  0  0  0\n  2  8  2  0  0  0  0\n  1  9  1  1  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\nM  END",
        "smiles": "CC(C)[C@@H]1CC[C@H](C)CC1=O",
        "formula": "C10H18O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "154.2497",
        "optical_activity": "( + / - )",
        "references": [
          "7a523ef9-ebcb-4d56-94f1-eb35a1325fed",
          "ca7c231b-be46-4e1b-9fc8-4ac624dc8fa0"
        ],
        "stereo_centers": 2
      },
      "unii": "9WZ3E2G6CL"
    }
  ]
}