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        "molfile": "\n  Marvin  01132111252D          \n\n 36 35  0  0  0  0            999 V2000\n    4.9107   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9107   -2.8283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1962   -1.5908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4817   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7673   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0528   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3383   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6238   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0906   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8051   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5196   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2341   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9486   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6630   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3775   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0920   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.8064   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.5210   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.2354   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.9499   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.6644   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6252   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3397   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0541   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7686   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4831   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1976   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9121   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6265   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3410   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0555   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7699   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4845   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1989   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9134   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6279   -1.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  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 11 10  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  1  0  0  0  0\n 22  1  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 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC",
        "formula": "C34H68O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "508.9038",
        "optical_activity": "NONE",
        "references": [
          "c837ca96-2d12-40d4-a1a6-3e18d91f63c3",
          "317e3b3c-fd47-484a-8cf9-5d7c7f2cd1db"
        ],
        "stereo_centers": 0
      },
      "unii": "214W90O2XZ"
    }
  ]
}