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        "molfile": "\n  Marvin  01132103052D          \n\n 42 43  0  0  0  0            999 V2000\n   15.3490   -8.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7613   -7.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1735   -8.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8881   -7.7663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6028   -8.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6028   -9.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8881  -10.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8881   -9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1735   -9.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4589   -9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7443   -9.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0297  -10.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0297   -9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3151   -9.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6004   -9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8858   -9.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1712  -10.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1712   -9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4566   -9.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7420   -9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0548   -9.0032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3402  -10.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3209   -7.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7332   -8.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9086   -8.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2270   -7.7663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5123   -8.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5123   -9.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2270  -10.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2270   -9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9086   -9.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6232   -9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3379   -9.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0525  -10.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0525   -9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7671   -9.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4817   -9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1963   -9.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9109  -10.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9109   -9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6256   -9.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3402   -9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 21 20  1  0  0  0  0\n  9  3  1  0  0  0  0\n  3  1  1  0  0  0  0\n  3  2  1  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  8  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n 13 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  2  0  0  0  0\n 18 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  2  0  0  0  0\n 20 19  1  0  0  0  0\n 42 21  1  0  0  0  0\n 42 22  2  0  0  0  0\n 31 25  1  0  0  0  0\n 25 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 30 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  2  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  2  0  0  0  0\n 35 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  2  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  2  0  0  0  0\n 40 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  2  0  0  0  0\n 42 41  1  0  0  0  0\nM  END",
        "smiles": "C/C(=C\\C=C\\C(=C\\COC(=O)/C=C(\\C)/C=C/C=C(\\C)/C=C/C1=C(C)CCCC1(C)C)\\C)/C=C/C2=C(C)CCCC2(C)C",
        "formula": "C40H56O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 8,
        "molecular_weight": "568.8729",
        "optical_activity": "NONE",
        "references": [
          "47e015a8-48f3-48c7-91bd-8ab57ed5328e",
          "4f5d3df2-72c5-4abc-94e2-dece5072e58c"
        ],
        "stereo_centers": 0
      },
      "unii": "5AT5X9J439"
    }
  ]
}