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      ],
      "definition_level": "COMPLETE",
      "uuid": "5ea78a7e-da8a-4bde-9356-d72af2cbcc10",
      "version": "10",
      "structure": {
        "id": "398a112f-75eb-4427-986a-1354ca4c10d2",
        "molfile": "\n  Marvin  01132103032D          \n\n 11 12  0  0  1  0            999 V2000\n    8.3322   -6.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3322   -5.2665    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.6177   -4.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6177   -4.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3322   -3.6165    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.8085   -4.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0467   -4.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3288   -3.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8591   -4.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0467   -4.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7611   -5.2665    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  5  4  1  0  0  0  0\n  2  6  1  6  0  0  0\n  5  6  1  6  0  0  0\n  7  5  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n 10  7  1  0  0  0  0\n  2 10  1  0  0  0  0\n 10 11  2  0  0  0  0\nM  END",
        "smiles": "CC1(C)[C@@H]2CC[C@@](C)(C2)C1=O",
        "formula": "C10H16O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "152.2338",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "a301037b-78c0-4134-9026-65c1e36041f5",
          "b622375d-c0be-4385-b833-96f43077e14e"
        ],
        "stereo_centers": 2
      },
      "unii": "S436YKU51N"
    }
  ]
}