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          "molfile": "\n  Marvin  01132110492D          \n\n 14 15  0  0  1  0            999 V2000\n    7.8547   -6.3259    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    7.1003   -6.6546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4064   -5.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1608   -5.5598    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    8.4757   -4.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9782   -5.6559    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    8.6741   -6.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4753   -6.2264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3436   -6.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9248   -6.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6305   -5.2195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8188   -4.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0178   -4.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1327   -3.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  7  1  6  0  0  0\n  1 12  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  6  0  0  0\n  6  4  1  0  0  0  0\n  4 12  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  6  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  2  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\nM  END",
          "smiles": "CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C",
          "formula": "C12H20O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a7243ae0-78a7-4e5f-9bd8-118ba58a1593"
          },
          "defined_stereo": 3,
          "ez_centers": 0,
          "molecular_weight": "196.2865",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f1a3248a-f2f9-45f1-be4e-c713d4fc5458",
      "version": "8",
      "structure": {
        "id": "ee841cd5-9da2-4661-953d-6b08ba65f2d7",
        "molfile": "\n  Marvin  01132112212D          \n\n 15 16  0  0  1  0            999 V2000\n    7.5528   -7.0914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8547   -6.3259    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.1003   -6.6546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4064   -5.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1608   -5.5598    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.4757   -4.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8188   -4.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0178   -4.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1327   -3.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9782   -5.6559    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.4753   -6.2264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3436   -6.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6305   -5.2195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9248   -6.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6741   -6.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  1  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  6  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  7  2  1  0  0  0  0\n  5 10  1  0  0  0  0\n 10 11  1  6  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 12 14  1  0  0  0  0\n 10 15  1  0  0  0  0\n 15  2  1  0  0  0  0\nM  END",
        "smiles": "CC(=O)O[C@@H]1C[C@]2([H])CC[C@@]1(C)C2(C)C",
        "formula": "C12H20O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "196.2865",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "9a0a4ec9-4f1a-4f8f-8517-58092337b039",
          "1e2a52db-1b76-4dd2-a7e8-29f7dcffe5ea"
        ],
        "stereo_centers": 3
      },
      "unii": "24QAP1VCUX"
    }
  ]
}