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        "molfile": "\n   JSDraw205082313272D\n\n 32 33  0  0  1  0              0 V2000\n   20.8384  -10.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9986  -11.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4818  -11.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6420  -12.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1252  -11.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2854  -12.6048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.7686  -12.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.0917  -10.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5749  -10.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.7350  -11.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.4119  -12.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.9287  -13.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.5991  -13.2054    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1253  -13.5284    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0002   -8.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5746   -8.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2490   -6.7322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5317   -9.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3128  -10.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6795  -12.1939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3506   -8.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3494   -6.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6998   -5.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.0513   -6.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4017   -5.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.7532   -6.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.1036   -5.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4553   -6.5435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.1024   -4.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4526   -3.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4514   -1.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.8043   -4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  3  2  2  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  2  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12  7  2  0  0  0  0\n 13  4  1  0  0  0  0\n 14  4  1  0  0  0  0\n 15  1  1  0  0  0  0\n 16 15  1  0  0  0  0\n 16 17  1  6  0  0  0\n 16 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19  1  1  0  0  0  0\n 19 20  1  6  0  0  0\n 15 21  1  6  0  0  0\n 22 21  1  0  0  0  0\n 23 22  2  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  2  0  0  0  0\n 29 27  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 30  1  0  0  0  0\nM  END",
        "smiles": "CC(C)OC(=O)CCC/C=C\\C[C@@H]1[C@@H](/C=C/C(COc2ccccc2)(F)F)[C@@H](C[C@@H]1O)O",
        "formula": "C25H34F2O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 2,
        "molecular_weight": "452.5322",
        "optical_activity": "( + )",
        "references": [
          "9ea867b7-a71f-4aab-9053-f38645b0fc6c",
          "c024c0b6-63b2-450e-9d1d-99c675beb89b",
          "3f3a1c02-737c-4417-bc16-6a983d1f73b1",
          "b487e5f7-093c-4a18-a098-47db79ff0d88"
        ],
        "stereo_centers": 4
      },
      "unii": "1O6WQ6T7G3"
    }
  ]
}