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        "molfile": "\n  Marvin  01132103132D          \n\n 26 24  0  0  0  0            999 V2000\n    8.5887   -9.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3060   -8.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0186   -9.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7322   -8.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4447   -9.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1619   -8.7852    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.4447  -10.0246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7322   -7.9555    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7322   -9.6101    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0186  -10.0246    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0186   -8.3700    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3060   -7.9555    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3060   -9.6101    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8754   -8.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1627   -9.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4492   -8.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7319   -9.1996    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4492   -7.9555    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4492   -9.6101    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1627  -10.0246    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1627   -8.3700    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8754   -7.9555    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8754   -9.6101    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5887  -10.0246    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5887   -8.3700    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6198   -9.2891    0.0000 N   0  3  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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  2  0  0  0  0\n  4  8  1  0  0  0  0\n  4  9  1  0  0  0  0\n  3 10  1  0  0  0  0\n  3 11  1  0  0  0  0\n  2 12  1  0  0  0  0\n  2 13  1  0  0  0  0\n  1 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 18  1  0  0  0  0\n 16 19  1  0  0  0  0\n 15 20  1  0  0  0  0\n 15 21  1  0  0  0  0\n 14 22  1  0  0  0  0\n 14 23  1  0  0  0  0\n  1 24  1  0  0  0  0\n  1 25  1  0  0  0  0\nM  CHG  2   6  -1  26   1\nM  END",
        "smiles": "C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-].[NH4+]",
        "formula": "C8F15O2.H4N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "431.0992",
        "optical_activity": "NONE",
        "references": [
          "66c6ae3c-15f4-4397-9228-a26fe773ffe6",
          "5e851927-b8fb-4508-849b-63e455c8ba29"
        ],
        "stereo_centers": 0
      },
      "unii": "E904OF18PS"
    }
  ]
}