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        "molfile": "\n  Marvin  01132102572D          \n\n 11 11  0  0  0  0            999 V2000\n    6.9002   -5.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9002   -4.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6145   -4.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3290   -4.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0435   -4.4980    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3290   -5.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6147   -6.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6145   -3.6730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1858   -6.1479    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    6.1858   -6.9730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4713   -5.7355    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  6  4  1  0  0  0  0\n  7  6  2  0  0  0  0\n  1  7  1  0  0  0  0\n  3  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  9 11  1  0  0  0  0\nM  CHG  2   9   1  11  -1\nM  END",
        "smiles": "c1cc(c(cc1[N+](=O)[O-])N)N",
        "formula": "C6H7N3O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "153.1389",
        "optical_activity": "NONE",
        "references": [
          "f34f593e-eeaf-460f-a9f1-e7c53fc757b6",
          "5294bdc2-3aa3-47a1-a636-318595a5a871"
        ],
        "stereo_centers": 0
      },
      "unii": "5A9AX7Y0TT"
    }
  ]
}