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          "smiles": "C[C@@]12C=CC(=O)C=C2CC[C@H]3[C@@H]4CC[C@@H]([C@@]4(C)CC[C@@H]31)OC5=CCCC5",
          "formula": "C24H32O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "958f5688-bc26-46d0-b57f-970abedb7f9b"
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          "ez_centers": 0,
          "molecular_weight": "352.5106",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 6
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "99f8ed1e-55e8-43b4-a3f0-4573fb2606da",
      "version": "13",
      "structure": {
        "id": "85868af5-eb7b-4c45-bf19-a44ba025e047",
        "molfile": "\n  Marvin  01132106562D          \n\n 29 33  0  0  1  0            999 V2000\n    5.9340   -6.5471    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.9340   -7.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2075   -7.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4900   -7.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7681   -7.7847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4900   -6.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2075   -6.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6559   -7.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3643   -7.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3643   -6.5471    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.0773   -6.1300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.8710   -6.3767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3643   -5.7175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8710   -5.0584    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.0773   -5.3050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.3643   -4.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6559   -5.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6559   -6.1300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.6559   -6.7668    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0773   -4.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8710   -4.2781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5570   -3.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2565   -4.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6959   -3.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2611   -2.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5570   -3.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0773   -6.8206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3643   -5.7175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9340   -5.7175    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  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  4  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  1  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18  1  1  0  0  0  0\n 10 18  1  0  0  0  0\n 18 19  1  6  0  0  0\n 15 20  1  1  0  0  0\n 15 11  1  0  0  0  0\n 14 21  1  1  0  0  0\n 22 21  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 22  1  0  0  0  0\n 11 27  1  6  0  0  0\n 10 28  1  1  0  0  0\n  1 29  1  1  0  0  0\nM  END",
        "smiles": "C[C@@]12C=CC(=O)C=C2CC[C@@]3([H])[C@]4([H])CC[C@@H]([C@@]4(C)CC[C@@]31[H])OC5=CCCC5",
        "formula": "C24H32O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "352.5106",
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        "references": [
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          "b8996e94-c2fe-465a-9269-da8817ac0e66",
          "c23f8e4b-b49f-4489-9879-0ca900cad991"
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      "unii": "W59598KWLX"
    }
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}