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        "molfile": "\n  Marvin  01132102092D          \n\n 32 35  0  0  1  0            999 V2000\n    8.1516   -3.6703    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.8052   -4.0200    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.5630   -3.6306    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.5474   -2.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7279   -2.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0091   -2.8557    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.1664   -2.4940    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.4468   -2.8833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.7130   -2.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1470   -3.0873    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.4674   -2.7864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5105   -3.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3216   -3.6987    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.8707   -4.2958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.6799   -4.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5570   -5.0846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1925   -4.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3029   -4.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6370   -3.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2620   -2.2384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5338   -1.5307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7412   -1.8761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2844   -2.0299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6385   -4.4540    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.1659   -4.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3257   -4.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8564   -5.2933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3767   -3.3613    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7154   -5.1033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1423   -5.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9360   -5.7530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6902   -4.8690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  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  0  0  0  0\n  1  6  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 11  1  1  0  0  0\n 12 10  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n  1 15  1  0  0  0  0\n 14 16  1  1  0  0  0\n 13 17  1  1  0  0  0\n  8 13  1  0  0  0  0\n 12 18  1  0  0  0  0\n 12 19  1  0  0  0  0\n  8 20  1  6  0  0  0\n  7 21  1  1  0  0  0\n  7 22  1  6  0  0  0\n  6 23  1  1  0  0  0\n  3 24  1  0  0  0  0\n 25 24  1  0  0  0  0\n  1 25  1  1  0  0  0\n 24 26  1  0  0  0  0\n 24 27  1  6  0  0  0\n  3 28  1  6  0  0  0\n  2 29  1  1  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 30 32  2  0  0  0  0\nM  END",
        "smiles": "CC(=O)O[C@@H]1[C@@]2([H])CC[C@@]3([H])[C@](C)([C@]4([H])C[C@@H](C(C)(C)[C@]4([C@@H](C[C@]31C[C@@]2(C)O)O)O)O)O",
        "formula": "C22H36O7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 10,
        "ez_centers": 0,
        "molecular_weight": "412.5179",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "a9f069a0-86e1-4d2a-8311-0a637ac79e4e",
          "561ba3ae-6395-4b5a-92bc-30cdb9411128"
        ],
        "stereo_centers": 10
      },
      "unii": "W4E6HC3T2B"
    }
  ]
}