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          "smiles": "C[C@@]12CCC(=O)C[C@@H]2CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@@H]31",
          "formula": "C19H28O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1e2231ac-c6a3-4f26-b1b3-8a3ea0c35cda"
          },
          "defined_stereo": 6,
          "ez_centers": 0,
          "molecular_weight": "288.4251",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 6
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5a236a57-2ec9-48f4-b7cd-90df5836bd6f",
      "version": "13",
      "structure": {
        "id": "a8c13d08-4330-486f-93f7-3a6d211d8bd2",
        "molfile": "\n  Marvin  01132108462D          \n\n 25 28  0  0  1  0            999 V2000\n    6.7781   -4.0112    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.4823   -3.5923    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.2049   -4.0112    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.9138   -3.5923    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.7008   -3.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1886   -3.1782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7008   -2.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9138   -2.7686    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.2049   -2.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4823   -2.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9138   -1.9262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9540   -1.7237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9138   -4.4162    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2049   -4.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4823   -5.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7781   -4.8350    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.0509   -5.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3375   -4.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3375   -4.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0509   -3.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6288   -5.2493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7781   -5.6636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2049   -3.1873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4823   -4.4116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7781   -3.1782    0.0000 C   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  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10  2  1  0  0  0  0\n  8 11  1  1  0  0  0\n  4  8  1  0  0  0  0\n 12  7  2  0  0  0  0\n  4 13  1  6  0  0  0\n 14  3  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16  1  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20  1  1  0  0  0  0\n 21 18  2  0  0  0  0\n 16 22  1  6  0  0  0\n  3 23  1  1  0  0  0\n  2 24  1  6  0  0  0\n  1 25  1  1  0  0  0\nM  END",
        "smiles": "C[C@@]12CCC(=O)C[C@]2([H])CC[C@@]3([H])[C@]4([H])CCC(=O)[C@@]4(C)CC[C@@]31[H]",
        "formula": "C19H28O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "288.4251",
        "optical_activity": "UNSPECIFIED",
        "references": [
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          "b7ed697c-3d5d-4233-80ab-fc4c5ad3004a"
        ],
        "stereo_centers": 6
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      "unii": "2KR72RNR8Z"
    }
  ]
}