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      "definition_level": "COMPLETE",
      "uuid": "d46be083-decb-4191-9248-7506696862e3",
      "version": "15",
      "structure": {
        "id": "81f8bb04-9743-4e2a-84be-59e7f00aa31c",
        "molfile": "\n  Marvin  01132106452D          \n\n 18 19  0  0  1  0            999 V2000\n    5.3825   -2.2007    0.0000 N   0  0  1  0  0  0  0  0  0  0  0  0\n    6.0105   -2.7357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7879   -2.4594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9372   -1.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7146   -1.3717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3092   -1.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5318   -1.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8612   -3.5471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6052   -2.4771    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.9247   -2.0106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2707   -2.5136    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.4795   -2.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8817   -2.8490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5471   -3.2910    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.3718   -3.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0807   -3.9716    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2582   -3.9079    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    1.4356   -3.8442    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  4  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  1  1  0  0  0  0\n  8  2  2  0  0  0  0\n  9  1  1  1  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 11 12  1  1  0  0  0\n 13 12  1  0  0  0  0\n 14 11  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15  9  1  0  0  0  0\n 14 16  1  6  0  0  0\n 17 16  2  0  0  0  0\n 18 17  2  0  0  0  0\nM  CHG  2  17   1  18  -1\nM  END",
        "smiles": "c1cn([C@H]2C[C@@H]([C@@H](CO)O2)N=[N+]=[N-])c(=O)[nH]c1=O",
        "formula": "C9H11N5O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "253.2151",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "71ed6b22-0bf3-4e11-ac25-66600656d2d6",
          "864dd7bc-5f4f-40e5-93e0-e5fad5e731b8",
          "37ebd5c7-5793-4977-b8b7-861ad8bc1b36"
        ],
        "stereo_centers": 3
      },
      "unii": "PS28W65479"
    }
  ]
}