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          "molecular_weight": "268.2712",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8d7341f0-111e-446b-8ae3-1b94b8c03a76",
      "version": "11",
      "structure": {
        "id": "4bd336f7-56e3-43c5-9950-725c2ca906e2",
        "molfile": "\n  Marvin  01132103582D          \n\n 20 22  0  0  0  0            999 V2000\n    4.5958   -5.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3103   -5.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3103   -6.5141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0248   -5.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0248   -4.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3103   -4.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5958   -4.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3103   -3.2141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7393   -4.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4538   -4.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4538   -5.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1682   -5.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8827   -5.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8827   -4.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1682   -4.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1682   -3.2141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1682   -6.5141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7393   -5.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7393   -6.5141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7393   -3.2141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  2  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  1  7  2  0  0  0  0\n  6  8  1  0  0  0  0\n  5  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 10  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  2  0  0  0  0\n 10 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 12 17  1  0  0  0  0\n 11 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18  4  1  0  0  0  0\n  9 20  2  0  0  0  0\nM  END",
        "smiles": "c1cc(c2c(c1N)C(=O)c3c(ccc(c3C2=O)N)N)N",
        "formula": "C14H12N4O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "268.2712",
        "optical_activity": "NONE",
        "references": [
          "89147153-03fd-43f6-9078-879ec050bc34",
          "6cc6e09b-9ca3-4487-9a0c-e6d32896a6c7"
        ],
        "stereo_centers": 0
      },
      "unii": "2429NAZ8WH"
    }
  ]
}