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        "molfile": "\n  Marvin  01132111322D          \n\n 36 35  0  0  0  0            999 V2000\n    7.6273  -15.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9456  -14.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4455  -14.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7638  -14.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0821  -13.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9004  -13.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2186  -12.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0369  -12.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3551  -12.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1734  -11.9768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4917  -11.2156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3099  -11.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6282  -10.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4465  -10.2447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7647   -9.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5830   -9.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9012   -8.6175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7195   -8.5127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1824   -7.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9771   -7.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5171   -7.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3073   -7.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8168   -6.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6419   -6.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1471   -5.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9722   -5.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5080   -5.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3069   -5.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8382   -4.4266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6328   -4.4266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1423   -3.7742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9674   -3.7742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4769   -3.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3239   -3.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.7349   -2.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6282   -9.5094    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  1  0  0  0  0\n  2  4  1  0  0  0  0\n  4  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  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 12  1  0  0  0  0\n 12 13  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  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  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  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 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 34 35  1  0  0  0  0\n 36 18  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCC(C)C",
        "formula": "C34H68O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "508.9038",
        "optical_activity": "NONE",
        "references": [
          "a6f8e299-d06d-4d17-96d2-f612bdc2ba0f",
          "ee680953-800d-4097-bb81-82d8c2167a20"
        ],
        "stereo_centers": 0
      },
      "unii": "3RJ7186O9W"
    }
  ]
}