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        "molfile": "\n  Marvin  01132110322D          \n\n 43 42  0  0  0  0            999 V2000\n    2.6667   -7.6973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0890   -8.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9139   -8.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3165   -7.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1414   -7.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5439   -6.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3689   -6.9314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7714   -6.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5963   -6.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9989   -5.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8238   -5.4683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2263   -4.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0512   -4.7368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4538   -4.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2787   -4.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6813   -3.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5062   -3.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9087   -2.5536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7336   -2.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5816  -16.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1593  -16.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3344  -16.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9120  -15.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0871  -15.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6647  -14.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8398  -14.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4174  -14.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5926  -14.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1702  -13.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3453  -13.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9229  -12.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0980  -12.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6756  -11.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8507  -11.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4283  -11.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6035  -11.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7063  -10.5549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6865   -9.1262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1089   -9.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9338   -9.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3562  -10.5320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5836   -9.8005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1811  -10.5206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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 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 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 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\n 36 43  1  0  0  0  0\n 39 37  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 43  1  0  0  0  0\n 42 43  2  0  0  0  0\n  2 38  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCCCCCCCCCCC",
        "formula": "C39H76O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "609.0198",
        "optical_activity": "( + / - )",
        "references": [
          "e19c283a-7354-42db-8fe0-8fb17c3ff8e8",
          "d22ddb4a-360b-421c-842b-b7ccde7d0ca1"
        ],
        "stereo_centers": 1
      },
      "unii": "T65PN3O37H"
    }
  ]
}