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        "molfile": "\n  Marvin  01132105352D          \n\n 36 35  0  0  0  0            999 V2000\n   11.4471   -2.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7331   -2.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0145   -2.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3004   -2.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5818   -2.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8677   -2.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1537   -2.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4350   -2.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7210   -2.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0023   -2.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2883   -2.0462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5696   -2.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8557   -2.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1416   -2.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4230   -2.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7089   -2.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0097   -2.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7238   -2.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4424   -2.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1564   -2.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8706   -2.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8706   -1.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5891   -0.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5891    0.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3032    0.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3032    1.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0219    1.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0219    2.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7359    2.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5696   -3.2852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1618   -2.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8758   -2.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5905   -2.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3044   -2.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0191   -2.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7331   -2.0429    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  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  7  6  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 10 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  2  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  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 29 28  1  0  0  0  0\n 30 12  2  0  0  0  0\n  1 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCCCCCCCCCCCCCCCC",
        "formula": "C34H66O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "506.8879",
        "optical_activity": "NONE",
        "references": [
          "be202f98-99a6-41bb-9f46-58b3edf77ca4",
          "52d903b3-f09e-4d7f-9e6d-7356d1855968"
        ],
        "stereo_centers": 0
      },
      "unii": "78K2L26L8N"
    }
  ]
}