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          "molfile": "\n  Marvin  01132111162D          \n\n  9  9  0  0  0  0            999 V2000\n    2.7699   -1.3257    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1303   -0.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2464    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3798   -1.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6731   -0.6112    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2502   -1.9137    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1064   -1.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5629   -2.4372    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  2  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  8  4  2  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  0  0  0  0\nM  END",
          "smiles": "c1nc(c(N)[nH]1)C(=O)N",
          "formula": "C4H6N4O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3c63ef66-e674-4ade-8070-2e1f2263ee29"
          },
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          "ez_centers": 0,
          "molecular_weight": "126.1168",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6b91c340-1d7b-4a2a-a871-88d500923866",
      "version": "22",
      "structure": {
        "id": "7e9e9583-ae0f-46cd-8506-044ef49d4936",
        "molfile": "\n  Marvin  01132106342D          \n\n  9  9  0  0  0  0            999 V2000\n    1.3798   -1.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1064   -1.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2502   -1.9137    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1303   -0.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6731   -0.6112    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2464    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5629   -2.4372    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7699   -1.3257    0.0000 N   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  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  4  2  0  0  0  0\n  8  2  1  0  0  0  0\n  9  4  1  0  0  0  0\n  3  6  2  0  0  0  0\nM  END",
        "smiles": "c1[nH]c(c(N)n1)C(=O)N",
        "formula": "C4H6N4O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "126.1168",
        "optical_activity": "NONE",
        "references": [
          "d92e8fc8-ba71-4566-a640-0ee9cf317e11",
          "6eb24f5b-f349-4906-a250-184a4eb5582d"
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        "stereo_centers": 0
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      "unii": "3V0Y2PDE6K"
    }
  ]
}