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        "molfile": "\n  Marvin  01132103272D          \n\n 28 28  0  0  0  0            999 V2000\n    4.8994   -7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6139   -7.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3284   -7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0428   -7.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0428   -6.3772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7573   -7.6147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4718   -7.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1862   -7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9007   -7.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6152   -7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3296   -7.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0441   -7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7586   -7.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0441   -8.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3284   -8.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0428   -8.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0428   -9.6772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7573   -8.4397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4718   -8.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1862   -8.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9007   -8.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6152   -8.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2471   -8.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1039   -9.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7359  -10.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3287  -10.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6139   -8.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8994   -8.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  4  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 12 14  1  0  0  0  0\n 15  3  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 16 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 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 27 15  2  0  0  0  0\n 28 27  1  0  0  0  0\n  1 28  2  0  0  0  0\nM  END",
        "smiles": "CC(C)CCCCCOC(=O)c1ccccc1C(=O)OCCCCCC(C)C",
        "formula": "C24H38O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "390.557",
        "optical_activity": "NONE",
        "references": [
          "fa86b548-218e-4f8b-af93-953bb81062c5",
          "11f65348-1125-4cc1-b83a-e5e411013691"
        ],
        "stereo_centers": 0
      },
      "unii": "6A121LGB40"
    }
  ]
}