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        "molfile": "\n  Marvin  01132110042D          \n\n 25 28  0  0  1  0            999 V2000\n    4.1147   -2.5183    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1199   -1.7047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.1199   -0.8833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.1147   -0.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9051   -0.6275    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.3933   -1.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9051   -1.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1427    0.0544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4147   -0.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6966   -0.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6966   -1.7047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.6966   -2.5338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4147   -2.1153    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.4096   -1.2991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4147   -2.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6966   -3.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9760   -2.9445    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.2708   -3.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5553   -2.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1653   -3.3552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5553   -2.1153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2708   -1.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9760   -2.1153    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.9760   -1.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9760   -3.4570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  6  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  1  0  0  0\n  5  3  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  2  1  0  0  0  0\n  5  8  1  1  0  0  0\n  3  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  6  0  0  0\n 13 11  1  0  0  0  0\n 13 14  1  1  0  0  0\n 15 13  1  0  0  0  0\n 16 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 19  2  0  0  0  0\n 19 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  1  0  0  0\n 11 23  1  0  0  0  0\n 17 23  1  0  0  0  0\n 17 25  1  6  0  0  0\n  2 13  1  0  0  0  0\nM  END",
        "smiles": "C[C@@]12C=CC(=O)C[C@]2([H])CC[C@@]3([H])[C@]4([H])CC[C@@H]([C@@]4(C)CC[C@@]31[H])O",
        "formula": "C19H28O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 7,
        "ez_centers": 0,
        "molecular_weight": "288.4251",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "a504b675-b59b-4a9f-934d-9c3c55f0c997",
          "e0464eb1-92e7-4586-9704-29d3f3199041"
        ],
        "stereo_centers": 7
      },
      "unii": "Y984BV1Q0G"
    }
  ]
}