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        "molfile": "\n  Marvin  01132102232D          \n\n 24 23  0  0  0  0            999 V2000\n   14.3672   -5.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7797   -4.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3672   -3.6837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7797   -2.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3672   -2.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5422   -2.2547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7797   -1.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3672   -0.8258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7797   -5.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3672   -6.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7797   -7.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3672   -7.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7797   -8.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3672   -9.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7797  -10.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3672  -10.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5422  -10.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1297  -11.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3047  -11.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8922  -12.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0672  -12.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6547  -12.9717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8297  -12.9717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4172  -13.6862    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  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  5  1  0  0  0  0\n  7  8  1  0  0  0  0\n  1  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  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  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 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCCOCC(CO)O",
        "formula": "C21H42O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "342.5572",
        "optical_activity": "( + / - )",
        "references": [
          "cf889fb5-0697-4ace-85a9-dd6496c52f5c",
          "36618963-4700-4a99-bf58-5799a18ca0fa"
        ],
        "stereo_centers": 1
      },
      "unii": "9734969CCZ"
    }
  ]
}