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          "smiles": "CC1=C(C(c2ccccc2[N+](=O)[O-])C(=C(C)N1)C(=O)OC)C(=O)OC",
          "formula": "C17H18N2O6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cb8bfc66-bce4-420a-a0dd-f6752f47d65d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "346.3353",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8c58aff0-16c3-4c94-b8b3-92dc3a55ed23",
      "version": "60",
      "structure": {
        "id": "3d58d368-0826-44ca-bab3-bd9b49c355ae",
        "molfile": "\n   JSDraw206032411142D\n\n 25 26  0  0  0  0              0 V2000\n   21.9623  -11.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3132  -11.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3132   -9.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6651   -8.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6651   -6.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3334   -5.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3288   -4.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6558   -3.5649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0208   -4.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9920   -5.8784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3365   -6.6696    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   28.6787   -5.6688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.5233   -8.0318    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   26.0171   -9.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0171  -11.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3679  -11.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6651  -11.8269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   27.6524   -9.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2566  -10.9823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.3314   -8.2611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.7636   -9.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9623   -8.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9625   -7.1467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6112   -9.4865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2604   -8.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  5 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n  4 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n  2 17  1  0  0  0  0\n 14 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n  3 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 22 24  1  0  0  0  0\n 24 25  1  0  0  0  0\nM  CHG  2  11   1  13  -1\nM  END",
        "smiles": "CC1=C(C(c2ccccc2[N+](=O)[O-])C(=C(C)N1)C(=O)OC)C(=O)OC",
        "formula": "C17H18N2O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "346.3353",
        "optical_activity": "NONE",
        "references": [
          "c9928549-687f-4850-9127-32c604e98976",
          "4d5b0f0a-0f8a-4a13-917d-5285fd431031",
          "23b4fc06-ad5d-41d5-97a9-a21b365b14d4"
        ],
        "stereo_centers": 0
      },
      "unii": "I9ZF7L6G2L"
    }
  ]
}