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        "molfile": "\n  Marvin  01132102592D          \n\n 32 33  0  0  0  0            999 V2000\n    9.3713   -1.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3700    0.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6568   -1.9267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0858   -1.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9423   -1.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6555    1.7858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6555    2.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3700    1.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3700   -0.2767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0845   -0.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0845   -1.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2279   -1.9267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7989   -1.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3713   -0.6892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0858   -2.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8002   -1.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5134   -1.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9423   -0.6892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5450    0.5483    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1950    0.5483    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7989   -0.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6555    3.4358    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8305    2.6108    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4805    2.6108    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0845    1.7858    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3700   -1.9267    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    6.5134   -0.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8002   -0.6892    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3713   -3.1642    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5147   -2.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5147   -1.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8002   -3.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  9  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 21  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12  5  1  0  0  0  0\n 13 17  2  0  0  0  0\n 14  1  2  0  0  0  0\n 15  4  1  0  0  0  0\n 16  4  2  0  0  0  0\n 17 12  1  0  0  0  0\n 18  5  2  0  0  0  0\n 19  2  1  0  0  0  0\n 20  2  1  0  0  0  0\n 21 27  2  0  0  0  0\n 22  7  1  0  0  0  0\n 23  7  1  0  0  0  0\n 24  7  1  0  0  0  0\n 25  8  1  0  0  0  0\n 26 11  1  0  0  0  0\n 27 17  1  0  0  0  0\n 28 16  1  0  0  0  0\n 29 15  1  0  0  0  0\n 30 31  2  0  0  0  0\n 31 16  1  0  0  0  0\n 32 15  2  0  0  0  0\n 32 30  1  0  0  0  0\n 11 10  2  0  0  0  0\nM  END",
        "smiles": "c1cc(c(c(c1)F)C(=O)NC(=O)Nc2ccc(c(c2)Cl)OC(C(F)OC(F)(F)F)(F)F)F",
        "formula": "C17H9ClF8N2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "492.7052",
        "optical_activity": "( + / - )",
        "references": [
          "fcd499cb-f95b-4c03-ae84-5c7cfa261156",
          "10d24340-f95a-4264-8187-a0317985a242"
        ],
        "stereo_centers": 1
      },
      "unii": "Z8H1B3CW0B"
    }
  ]
}