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        "molfile": "\n  Marvin  01132111092D          \n\n 33 36  0  0  1  0            999 V2000\n    7.1575   -4.3526    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.4824   -4.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7418   -4.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0339   -4.7416    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.3120   -4.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5948   -4.7416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5948   -5.5668    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.3120   -5.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0339   -5.5668    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.7418   -5.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4824   -5.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0339   -6.3870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6932   -6.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5136   -6.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8916   -5.9839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0339   -3.9448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7418   -3.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4543   -3.1103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1575   -3.5181    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.9121   -3.0729    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.9474   -2.4049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.7278   -1.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4732   -2.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3873   -1.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1092   -2.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1092   -3.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9342   -1.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2934   -1.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5919   -2.6697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5309   -3.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5309   -4.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1575   -2.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1575   -5.0370    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  1  0  0  0  0\n  6  5  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  0  0  0  0\n 11  2  1  0  0  0  0\n  9 12  1  6  0  0  0\n  4  9  1  0  0  0  0\n 13  8  1  0  0  0  0\n 14  8  1  0  0  0  0\n  7 15  1  1  0  0  0\n  4 16  1  1  0  0  0\n 17  3  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19  1  1  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  2  0  0  0  0\n 26 25  1  0  0  0  0\n 27 25  1  0  0  0  0\n 21 28  1  6  0  0  0\n 20 29  1  6  0  0  0\n 20 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31  1  1  0  0  0  0\n 19 32  1  1  0  0  0\n  1 33  1  6  0  0  0\nM  END",
        "smiles": "CC(=CCC[C@@H](C)[C@@]1([H])CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]4(C)CC[C@@H](C(C)(C)[C@]4([H])CC3)O)C",
        "formula": "C30H50O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 7,
        "ez_centers": 0,
        "molecular_weight": "426.7185",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "4c8a2c28-3b22-4a96-b373-ded1cc83de31",
          "b0bc388e-e0de-4690-a1be-a23c5166793a"
        ],
        "stereo_centers": 7
      },
      "unii": "1J05Z83K3M"
    }
  ]
}