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        "molfile": "\n  Marvin  01132109252D          \n\n 14 13  0  0  0  0            999 V2000\n    6.0028   -4.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7105   -4.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4259   -4.5784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1496   -4.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8788   -4.5784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5904   -4.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3172   -4.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1496   -3.3524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7105   -3.3524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2875   -4.1675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5659   -4.5784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8551   -4.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0028   -5.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0028   -6.2315    0.0000 N   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  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  4  8  2  0  0  0  0\n  2  9  2  0  0  0  0\n  1 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n  1 13  1  0  0  0  0\n 13 14  3  0  0  0  0\nM  END",
        "smiles": "CCNC(=O)NC(=O)/C(=N/OC)/C#N",
        "formula": "C7H10N4O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "198.1796",
        "optical_activity": "NONE",
        "references": [
          "025a389a-51bc-49c5-af0e-0226904e0a3e",
          "a9c9d23d-d7ab-452b-90fa-6770caec8733"
        ],
        "stereo_centers": 0
      },
      "unii": "QJO7SS7R8U"
    }
  ]
}