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        "molfile": "\n  Marvin  01132107042D          \n\n 35 38  0  0  1  0            999 V2000\n    7.0848   -1.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0850   -2.4859    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.7831   -2.0734    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.6149   -2.0784    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3138   -1.4122    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.0077   -0.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1507   -1.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5575   -0.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3943   -0.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8059   -0.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3640    0.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6500   -0.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5066   -2.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5066   -3.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0850   -3.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.3050   -4.1084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3812   -3.7018    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.3812   -2.8582    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6773   -3.2903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.6773   -4.1340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6773   -2.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3812   -2.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9745   -3.7018    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.9743   -2.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2755   -3.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5520   -3.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5520   -4.5063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.2755   -4.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9745   -4.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6773   -4.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3812   -4.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8163   -4.9228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1736   -4.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3264   -3.5424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3736   -4.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  1  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  6  0  0  0\n  5  3  1  0  0  0  0\n  5  6  1  6  0  0  0\n  7  5  1  0  0  0  0\n  8  7  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 10  1  0  0  0  0\n 13  3  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  6  0  0  0\n 17 15  1  0  0  0  0\n 17 18  1  1  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  6  0  0  0\n 19 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22  2  1  0  0  0  0\n 23 19  1  0  0  0  0\n 23 24  1  1  0  0  0\n 25 23  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 23  1  0  0  0  0\n 30 29  2  0  0  0  0\n 30 31  1  0  0  0  0\n 31 17  1  0  0  0  0\n 27 32  1  1  0  0  0\n 32 33  1  0  0  0  0\n 33 34  2  0  0  0  0\n 33 35  1  0  0  0  0\n 15  2  1  0  0  0  0\nM  END",
        "smiles": "CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)C",
        "formula": "C29H48O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "428.6913",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "ce6cbc42-09c6-466a-b214-663036bb5625",
          "bb2311c7-db4d-4b32-8997-4d6e5c178ea9"
        ],
        "stereo_centers": 8
      },
      "unii": "OTA9A3781T"
    }
  ]
}