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          "smiles": "C[C@H]1CC[C@@]2([C@@H](C)[C@H]3[C@H](C[C@H]4[C@@H]5CC[C@@H]6C[C@H](CC[C@]6(C)[C@H]5CCC43C)O)O2)OC1",
          "formula": "C27H44O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8dc52634-885d-4cba-b802-f194bdfd5991"
          },
          "defined_stereo": 11,
          "ez_centers": 0,
          "molecular_weight": "416.6375",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 12
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f5157134-db1c-4f49-a611-ae602463e458",
      "version": "20",
      "structure": {
        "id": "14feeec9-f592-4736-89ab-fc478fa5d3d2",
        "molfile": "\n  Marvin  01132101172D          \n\n 36 41  0  0  1  0            999 V2000\n    6.6462   -5.7556    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.6462   -6.5815    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.9236   -6.9896    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.2150   -6.5674    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.4923   -6.9803    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.4923   -7.8063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.7836   -8.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0750   -7.8063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.3524   -8.2145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0750   -6.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7836   -6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4923   -8.6275    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2103   -8.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9236   -7.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4923   -6.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2150   -7.3933    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2150   -5.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9423   -5.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9236   -6.1591    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4253   -6.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9134   -6.1778    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.7064   -5.9339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7064   -5.1032    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.9275   -4.8498    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.4393   -5.5114    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.4393   -4.3289    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9275   -3.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7064   -4.2773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4150   -3.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1283   -4.2773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.1283   -5.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4150   -5.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8416   -3.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3263   -6.8912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6462   -7.4121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6462   -4.9296    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  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  1  1  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11  5  1  0  0  0  0\n  6 12  1  1  0  0  0\n 13  6  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14  3  1  0  0  0  0\n  5 15  1  1  0  0  0\n  4 16  1  6  0  0  0\n 17  4  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18  1  1  0  0  0  0\n  3 19  1  1  0  0  0\n 20  2  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25  1  1  0  0  0  0\n 21 25  1  0  0  0  0\n 25 26  1  6  0  0  0\n 24 27  1  6  0  0  0\n 23 28  1  6  0  0  0\n 29 28  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 23  1  0  0  0  0\n 30 33  1  1  0  0  0\n 21 34  1  6  0  0  0\n  2 35  1  6  0  0  0\n  1 36  1  1  0  0  0\nM  END",
        "smiles": "C[C@H]1CC[C@@]2([C@@H](C)[C@@]3([H])[C@]([H])(C[C@@]4([H])[C@]5([H])CC[C@]6([H])C[C@H](CC[C@]6(C)[C@@]5([H])CC[C@@]43C)O)O2)OC1",
        "formula": "C27H44O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 12,
        "ez_centers": 0,
        "molecular_weight": "416.6375",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "b558c83c-e697-4383-9401-655f72a89801",
          "1a5e6b16-3d41-40d9-bea7-87c7d96b159c",
          "36f96bf5-92a3-438f-9e0c-f2e74827cf97"
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      },
      "unii": "CFS802C28F"
    }
  ]
}