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        "molfile": "\n  Marvin  01132107382D          \n\n 13 14  0  0  0  0            999 V2000\n   -2.6303   -3.3615    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9282   -2.9473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3453   -2.1223    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3453   -2.9473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9282   -2.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6303   -1.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1356   -3.1965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1356   -1.8700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6567   -2.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0603   -3.3615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6303   -0.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6303   -4.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0603   -1.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  2  2  0  0  0  0\n  6  3  1  0  0  0  0\n  7  2  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  4  2  0  0  0  0\n 11  6  2  0  0  0  0\n 12  1  1  0  0  0  0\n 13  3  1  0  0  0  0\n  5  6  1  0  0  0  0\n  8  9  2  0  0  0  0\nM  END",
        "smiles": "Cn1c2c(c(=O)n(C)c1=O)nc[nH]2",
        "formula": "C7H8N4O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "180.1643",
        "optical_activity": "NONE",
        "references": [
          "2f881322-c3f0-4f87-a827-17962a35a938",
          "8f5eec9c-5881-49db-9462-49462d91e9d7"
        ],
        "stereo_centers": 0
      },
      "unii": "0I55128JYK"
    }
  ]
}