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        "molfile": "\n  Marvin  01132111482D          \n\n 32 31  0  0  0  0            999 V2000\n   15.2028   -8.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9173   -8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6317   -8.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3462   -8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0607   -8.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7751   -8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4895   -8.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2041   -8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9184   -8.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6329   -8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6329   -9.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3474   -9.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0619   -9.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.7762   -9.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4908   -9.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2051   -9.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9195   -9.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6341   -9.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4884   -8.6587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7738   -8.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0595   -8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3451   -8.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6305   -8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9162   -8.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2017   -8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4873   -8.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7728   -8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0584   -8.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3438   -8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6295   -8.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9151   -8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2028   -7.4212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  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  2  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  1  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  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  1  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCCCCCCCCCCCC",
        "formula": "C30H58O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "450.7815",
        "optical_activity": "NONE",
        "references": [
          "7bb1500a-c0b1-4319-93df-a7eb3948725d",
          "cdd09837-3131-449f-ac9c-0596d98b3a82"
        ],
        "stereo_centers": 0
      },
      "unii": "9XXV8Q13PP"
    }
  ]
}