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        "molfile": "\n  Marvin  01132105592D          \n\n 40 41  0  0  0  0            999 V2000\n    1.5056   -4.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7908   -3.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0759   -4.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5056   -4.9376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2158   -3.6975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1456   -4.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8603   -3.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5752   -4.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5752   -5.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8603   -5.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1456   -5.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4307   -5.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4307   -6.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7158   -6.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0601   -6.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6070   -5.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2901   -5.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0048   -5.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7197   -5.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7020   -6.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8782   -6.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8603   -2.9972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1456   -2.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5752   -2.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5752   -1.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2901   -1.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0048   -1.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0048   -2.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2901   -2.9972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7197   -2.9972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4300   -2.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1449   -2.9972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3032   -3.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1316   -3.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2901   -0.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0048   -0.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0048    0.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8782    0.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4664   -0.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8603   -1.3499    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  2  0  0  0  0\n  1  4  2  0  0  0  0\n  1  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n  6 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 12 15  1  0  0  0  0\n 12 16  1  0  0  0  0\n  9 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 17 20  1  0  0  0  0\n 17 21  1  0  0  0  0\n  7 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 22 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 24 29  2  0  0  0  0\n 28 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 30 33  1  0  0  0  0\n 30 34  1  0  0  0  0\n 26 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 35 38  1  0  0  0  0\n 35 39  1  0  0  0  0\n 25 40  1  0  0  0  0\nM  END",
        "smiles": "C=CC(=O)Oc1c(cc(cc1C(C)(C)CC)C(C)(C)CC)C(C)c2cc(cc(c2O)C(C)(C)CC)C(C)(C)CC",
        "formula": "C37H56O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "548.8401",
        "optical_activity": "( + / - )",
        "references": [
          "09170ca0-235c-4f78-b004-76a065fccdf7",
          "c346ebe5-e562-46f8-ba38-d2ce4b22849a"
        ],
        "stereo_centers": 1
      },
      "unii": "2BBL73FIEU"
    }
  ]
}