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        "molfile": "\n  Marvin  01132105352D          \n\n 36 35  0  0  0  0            999 V2000\n   15.7500   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7500   -3.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0355   -1.9792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3210   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6066   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8921   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1776   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4632   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7487   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0342   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3197   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6052   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8908   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1763   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4618   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7473   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0329   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3184   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6039   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8894   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4645   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1790   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8934   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6079   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3224   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0369   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7514   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4658   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1803   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8948   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6092   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3238   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.0382   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7527   -2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4672   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6039   -1.1542    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  1  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 35 34  1  0  0  0  0\n 19 36  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC(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": [
          "c7b324c9-2af1-4598-84a7-de412962204a",
          "9ac20bc0-e112-48bf-91e8-7fe6a603b297"
        ],
        "stereo_centers": 0
      },
      "unii": "9EHU0R7ER1"
    }
  ]
}