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        "molfile": "\n  Marvin  01132102172D          \n\n 40 45  0  0  0  0            999 V2000\n    6.2268   -2.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2268   -3.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0128   -3.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5251   -3.1630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0128   -2.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2862   -1.7085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3501   -3.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7454   -3.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3501   -4.5786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7454   -5.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5703   -5.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0000   -4.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5703   -3.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0000   -3.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6094   -2.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7844   -2.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3111   -5.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4861   -6.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2862   -6.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9939   -7.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6235   -6.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4531   -6.9362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9939   -8.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3298   -8.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5784   -8.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5784   -7.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8706   -6.8972    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.8316   -8.5081    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    7.3298   -9.3767    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.7016   -8.5908    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    6.9346   -5.4816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2862   -4.6176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5191   -3.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8114   -3.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8114   -2.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5191   -2.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5191   -1.5085    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.1036   -2.3381    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.1036   -3.9880    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.5191   -4.8130    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  5  2  0  0  0  0\n  7  4  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13  8  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  2  0  0  0  0\n 16 15  1  0  0  0  0\n 16  7  2  0  0  0  0\n 17 10  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 21 17  1  0  0  0  0\n 22 21  2  0  0  0  0\n 23 20  1  0  0  0  0\n 24 23  2  0  0  0  0\n 25 24  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26 19  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 25  1  0  0  0  0\n 29 24  1  0  0  0  0\n 30 23  1  0  0  0  0\n 31 18  2  0  0  0  0\n 32  3  2  0  0  0  0\n 33  2  1  0  0  0  0\n 34 33  2  0  0  0  0\n 35 34  1  0  0  0  0\n 35 36  2  0  0  0  0\n 36  1  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 35  1  0  0  0  0\n 39 34  1  0  0  0  0\n 40 33  1  0  0  0  0\nM  END",
        "smiles": "c1cc2ccc(C3C(=O)c4c(c(c(c(c4Cl)Cl)Cl)Cl)C3=O)nc2c(c1)N5C(=O)c6c(c(c(c(c6Cl)Cl)Cl)Cl)C5=O",
        "formula": "C26H6Cl8N2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "693.9613",
        "optical_activity": "NONE",
        "references": [
          "0762e013-4008-4279-bf6d-2db5d4c4e751",
          "e4b0f338-d1de-4841-9ab7-1e0823f57a58"
        ],
        "stereo_centers": 0
      },
      "unii": "CX2Y91T7FY"
    }
  ]
}