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        "molfile": "\n  Marvin  01132108552D          \n\n 23 24  0  0  0  0            999 V2000\n    7.3239   -4.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0384   -4.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0384   -5.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7529   -6.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7529   -7.0504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3239   -3.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0384   -3.3379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7920   -3.6734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3441   -3.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9316   -2.3458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1246   -2.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6094   -3.3379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8949   -3.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1805   -3.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1805   -2.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3554   -2.5129    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0055   -2.5129    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1804   -1.6879    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4660   -3.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4660   -4.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7515   -4.9879    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.1805   -4.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8949   -4.5754    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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  1  6  1  0  0  0  0\n  6  7  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 11 10  2  0  0  0  0\n  7 11  1  0  0  0  0\n 12  6  2  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  2  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 15 18  1  0  0  0  0\n 14 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 23 13  1  0  0  0  0\nM  END",
        "smiles": "CCCOC/C(=N\\c1ccc(cc1C(F)(F)F)Cl)/n2ccnc2",
        "formula": "C15H15ClF3N3O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "345.7478",
        "optical_activity": "NONE",
        "references": [
          "81c13e49-1c60-4010-be65-f01013d42fe5",
          "2434d78e-f858-401c-a79e-bc86486db9be"
        ],
        "stereo_centers": 0
      },
      "unii": "7J6Y4H9MV5"
    }
  ]
}