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          "molfile": "\n  Marvin  01132108252D          \n\n 21 24  0  0  1  0            999 V2000\n    9.1687   -3.8473    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   10.6011   -3.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6011   -3.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8835   -2.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8835   -1.9094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1687   -3.0309    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    9.1687   -2.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4478   -2.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7329   -3.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7329   -3.8473    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    8.4478   -4.2410    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    8.4478   -5.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7329   -5.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0133   -5.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2923   -5.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5714   -5.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9037   -5.4636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5714   -4.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2923   -3.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0133   -4.2410    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    7.0133   -3.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1  6  1  0  0  0  0\n 11  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  2  0  0  0  0\n  6  4  1  0  0  0  0\n  6  7  1  1  0  0  0\n  6  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  1  0  0  0\n 11 10  1  0  0  0  0\n 10 20  1  0  0  0  0\n 11 12  1  6  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 20 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 18 16  1  0  0  0  0\n 19 18  2  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  1  1  0  0  0\nM  END",
          "smiles": "C[C@@]12C=CC(=O)C=C2CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@@H]31",
          "formula": "C19H24O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "956dcbeb-6156-4f1e-aa08-d8cbcbf025c2"
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          "defined_stereo": 5,
          "ez_centers": 0,
          "molecular_weight": "284.3934",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8d357ca7-cd48-4015-946c-186cd27262e3",
      "version": "19",
      "structure": {
        "id": "e2cc70c7-e9fc-42fe-9500-1e9d0dac4034",
        "molfile": "\n  Marvin  01132111442D          \n\n 24 27  0  0  1  0            999 V2000\n    8.4478   -4.2410    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.7329   -3.8473    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.0133   -4.2410    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.0133   -5.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2923   -5.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5714   -5.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9037   -5.4636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5714   -4.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2923   -3.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7329   -5.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4478   -5.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0133   -3.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7329   -3.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4478   -2.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1687   -3.0309    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.1687   -3.8473    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   10.6011   -3.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6011   -3.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8835   -2.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8835   -1.9094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2573   -4.7324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1687   -2.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7329   -4.6551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4478   -3.3992    0.0000 H   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  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  8  6  1  0  0  0  0\n  9  8  2  0  0  0  0\n  3  9  1  0  0  0  0\n 10  4  1  0  0  0  0\n 11 10  1  0  0  0  0\n  1 11  1  0  0  0  0\n  3 12  1  1  0  0  0\n  2 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n  1 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 19 18  1  0  0  0  0\n 15 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 16 21  1  6  0  0  0\n 15 22  1  1  0  0  0\n  2 23  1  6  0  0  0\n  1 24  1  1  0  0  0\nM  END",
        "smiles": "C[C@@]12C=CC(=O)C=C2CC[C@@]3([H])[C@]4([H])CCC(=O)[C@@]4(C)CC[C@@]31[H]",
        "formula": "C19H24O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 0,
        "molecular_weight": "284.3934",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "afa6eac2-bf38-4026-9516-640b20481b8f",
          "c5459a6c-ecc3-498a-b473-a6893444526f"
        ],
        "stereo_centers": 5
      },
      "unii": "2166Q8568W"
    }
  ]
}