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        "molfile": "\n  Marvin  01132105102D          \n\n 22 24  0  0  0  0            999 V2000\n    6.3728   -7.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1118   -7.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1118   -6.3084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3597   -5.8926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3597   -5.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1118   -4.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1118   -3.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3728   -3.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3728   -2.5968    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    5.6604   -2.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1118   -2.1833    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.6604   -3.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6604   -4.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8152   -7.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8152   -8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1118   -8.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3728   -8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6604   -8.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9481   -8.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9481   -7.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6604   -7.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5587   -7.1228    0.0000 O   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  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  9 11  1  0  0  0  0\n 12  8  2  0  0  0  0\n 13 12  1  0  0  0  0\n  5 13  2  0  0  0  0\n  2 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 16 15  2  0  0  0  0\n 17 16  1  0  0  0  0\n  1 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  2  0  0  0  0\n  1 21  1  0  0  0  0\n 14 22  1  0  0  0  0\nM  CHG  2   9   1  11  -1\nM  END",
        "smiles": "c1ccc2c(c1)ccc(c2/N=N/c3ccc(cc3)[N+](=O)[O-])O",
        "formula": "C16H11N3O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "293.2774",
        "optical_activity": "NONE",
        "references": [
          "d4634cf6-4eb1-4584-9f5e-bf71d5db8d8a",
          "324f5ae0-2993-40a9-9f09-dec022be2d96"
        ],
        "stereo_centers": 0
      },
      "unii": "D54Q24K2EI"
    }
  ]
}