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        "molfile": "\n  Marvin  01132105192D          \n\n 42 41  0  0  0  0            999 V2000\n   15.5178   -3.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9206   -3.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7455   -3.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1483   -4.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9732   -4.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3761   -5.2664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2010   -5.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6037   -5.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4287   -6.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8315   -6.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6564   -6.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.0592   -7.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8842   -7.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2870   -8.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8648   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2675   -9.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8454  -10.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2482  -11.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8260  -11.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2288  -12.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8066  -13.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2093  -13.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9400   -2.3751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6929   -3.0727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5464   -3.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3713   -3.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7741   -4.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5991   -4.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0018   -5.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8267   -5.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2296   -5.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0545   -5.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4573   -6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2822   -6.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7044   -5.8633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5293   -5.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9515   -5.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7765   -5.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1987   -4.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0236   -4.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4458   -3.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2707   -3.7815    0.0000 C   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  3  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  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n  1 23  2  0  0  0  0\n  1 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  2  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  1  0  0  0  0\n 42 41  1  0  0  0  0\n 42 24  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCCCCCC(=O)OCCCCCCCC/C=C\\CCCCCCCC",
        "formula": "C40H76O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "589.0317",
        "optical_activity": "NONE",
        "references": [
          "3c6df8e5-81ac-409e-95a0-f7ce2471703f",
          "51922ecc-6197-4a4a-9f59-e4a344f4dbdd"
        ],
        "stereo_centers": 0
      },
      "unii": "753W099NQ6"
    }
  ]
}