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          "molfile": "\n  Marvin  01132102412D          \n\n 21 24  0  0  1  0            999 V2000\n    5.8345   -1.4868    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    6.1009   -0.7153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3030   -2.1528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8345   -2.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0447   -2.5753    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    4.3190   -2.9841    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    4.3190   -3.8014    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    5.0309   -4.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6119   -4.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9092   -3.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1928   -4.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4809   -3.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7645   -4.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4809   -2.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1928   -2.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9092   -2.9703    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    3.6119   -2.5523    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    3.6119   -1.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3374   -1.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0447   -1.7257    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    5.0447   -0.9175    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  3  1  0  0  0  0\n 20  1  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  6  0  0  0\n  5 20  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6 17  1  0  0  0  0\n  7  8  1  6  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 10  2  0  0  0  0\n 16 10  1  6  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 12  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  1  0  0  0\n 19 18  1  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@@H]1CC2=CC(=O)CC[C@@H]2[C@H]3CC[C@@]4(C)[C@H](CC[C@@H]4O)[C@H]13",
          "formula": "C19H28O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "44eb973e-5e21-40c2-9d0b-3f52372c09e7"
          },
          "defined_stereo": 7,
          "ez_centers": 0,
          "molecular_weight": "288.4251",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 7
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e88372af-8c18-4033-b5fe-4febfb802bff",
      "version": "15",
      "structure": {
        "id": "58c5bfe2-eadf-420f-8709-113e092f3bdc",
        "molfile": "\n  Marvin  01132104362D          \n\n 25 28  0  0  1  0            999 V2000\n    2.9092   -3.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9092   -2.9703    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.6119   -2.5523    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.3190   -2.9841    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.0447   -2.5753    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.0447   -1.7257    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.8345   -1.4868    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.1009   -0.7153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3030   -2.1528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8345   -2.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0447   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3374   -1.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6119   -1.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0447   -3.3697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3190   -2.1528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3190   -3.8014    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.6119   -4.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0309   -4.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6119   -3.4065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1928   -2.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4809   -2.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4809   -3.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1928   -4.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7645   -4.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9092   -2.1528    0.0000 H   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  7  6  1  0  0  0  0\n  7  8  1  1  0  0  0\n  9  7  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10  5  1  0  0  0  0\n  6 11  1  1  0  0  0\n 12  6  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13  3  1  0  0  0  0\n  5 14  1  6  0  0  0\n  4 15  1  1  0  0  0\n  4 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17  1  1  0  0  0  0\n 16 18  1  6  0  0  0\n  3 19  1  6  0  0  0\n 20  2  1  0  0  0  0\n 21 20  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23  1  2  0  0  0  0\n 24 22  2  0  0  0  0\n  2 25  1  1  0  0  0\nM  END",
        "smiles": "C[C@@H]1CC2=CC(=O)CC[C@]2([H])[C@@]3([H])CC[C@@]4(C)[C@@]([H])(CC[C@@H]4O)[C@]13[H]",
        "formula": "C19H28O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 7,
        "ez_centers": 0,
        "molecular_weight": "288.4251",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "0b53c59e-4602-4597-8a04-be7dcaeeb3ea",
          "a8d2149a-222b-4a22-a271-35307653e6b3",
          "b886117a-82de-4c9b-ae1e-b3a3c14fb24d"
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      },
      "unii": "40P3287I94"
    }
  ]
}