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        "molfile": "\n  Marvin  01132100562D          \n\n 34 38  0  0  1  0            999 V2000\n    4.4567   -5.5693    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.0284   -6.3943    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.5977   -6.3943    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.0284   -5.5693    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.7361   -5.1619    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.1589   -4.3343    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.1589   -5.1619    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.9424   -4.0757    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.1929   -3.3055    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.5742   -3.0888    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.4567   -6.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7361   -6.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3183   -6.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8900   -6.8069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5977   -5.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3183   -5.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7361   -4.3343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4567   -3.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1537   -5.9871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9424   -5.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4279   -4.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0704   -3.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7909   -3.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2819   -3.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2793   -4.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9790   -3.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5768   -2.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6395   -2.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7361   -3.8618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1537   -3.5197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7361   -5.9793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0284   -4.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6424   -7.3382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9349   -6.5354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  4  2  1  0  0  0  0\n  5  1  1  0  0  0  0\n  4  5  1  0  0  0  0\n  7  1  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  8  1  0  0  0  0\n 11  1  1  0  0  0  0\n 12 11  2  0  0  0  0\n  2 12  1  0  0  0  0\n 13  2  1  0  0  0  0\n  3 13  1  0  0  0  0\n  3 14  1  1  0  0  0\n  3 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16  4  1  0  0  0  0\n 17  5  1  0  0  0  0\n 18  6  1  0  0  0  0\n 18 17  1  0  0  0  0\n  7 19  1  6  0  0  0\n 20  7  1  0  0  0  0\n 21 20  1  0  0  0  0\n 21  8  1  0  0  0  0\n 22  9  1  0  0  0  0\n 10 23  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 10  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 24  1  0  0  0  0\n 10 27  1  6  0  0  0\n  9 28  1  6  0  0  0\n  8 29  1  6  0  0  0\n  6 30  1  1  0  0  0\n  5 31  1  6  0  0  0\n  4 32  1  1  0  0  0\n  2 33  1  6  0  0  0\n 33 34  1  0  0  0  0\n  1 34  1  6  0  0  0\nM  END",
        "smiles": "CC(C)[C@@H](C)/C=C/[C@@H](C)[C@@]1([H])CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)CC[C@@H](C[C@@]54C=C[C@]23OO5)O",
        "formula": "C28H44O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 10,
        "ez_centers": 1,
        "molecular_weight": "428.6482",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "3ee7f89b-e8a4-4959-b4d7-8b501717e45f",
          "ff783476-c3df-459f-8864-31225e806637"
        ],
        "stereo_centers": 10
      },
      "unii": "UG9TN81TGH"
    }
  ]
}