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        "molfile": "\n  Marvin  01132110372D          \n\n 42 42  0  0  0  0            999 V2000\n    7.0800   -5.3639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3625   -4.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5056   -5.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7879   -5.0344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0784   -5.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0784   -6.2719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7879   -6.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5056   -6.2719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7859   -7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0681   -7.9218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4953   -7.9218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2131   -7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9225   -7.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6403   -7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3580   -7.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0675   -7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7852   -7.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4947   -7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2124   -7.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4926   -6.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7854   -4.0444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4540   -3.6067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0739   -3.6356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3582   -4.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6467   -3.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9311   -4.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2113   -3.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5039   -4.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2159   -3.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9233   -4.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6431   -3.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9171   -4.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3621   -4.1304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0793   -3.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0789   -2.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7960   -2.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7998   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5129   -1.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5166   -0.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2296   -0.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2334    0.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9420   -0.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  3  1  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  9 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 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n  4 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 21 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 30 32  1  0  0  0  0\n  2 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 37  1  0  0  0  0\n 37 38  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 40 42  1  0  0  0  0\nM  END",
        "smiles": "CC(C)CCCCCCOC(=O)c1ccc(c(c1)C(=O)OCCCCCCC(C)C)C(=O)OCCCCCCC(C)C",
        "formula": "C36H60O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "588.8594",
        "optical_activity": "NONE",
        "references": [
          "5ad5f28b-61a0-4680-9f9e-f53b2c8e7b0e",
          "02eb986b-14f7-4e4e-b3d9-4ab499f65bd7"
        ],
        "stereo_centers": 0
      },
      "unii": "T06P0GMA66"
    }
  ]
}