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          "smiles": "c1ccc2c(c1)c(ccc2S(=O)(=O)[O-])NN=c3ccc(=O)c(=NNc4ccc(c5ccccc54)S(=O)(=O)[O-])c3=O",
          "formula": "C26H16N4O8S2",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a35d5024-cda9-45b5-9c5f-ac38db780dfb"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "576.5604",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "10bee572-7127-47bd-bc1f-3380eb5799d8",
      "version": "3",
      "structure": {
        "id": "74a9209e-c2db-4286-a6a8-247b113be8ce",
        "molfile": "\n  Marvin  01132106032D          \n\n 42 44  0  0  0  0            999 V2000\n    3.7110   -1.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7110   -2.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9923   -1.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9923   -2.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2737   -1.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2737   -2.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4297   -2.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4297   -3.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9923   -3.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7110   -4.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4297   -1.2544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1484   -1.6595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8670   -1.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8670   -0.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5726   -1.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5726    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2913   -1.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2913   -0.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0100   -1.6595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7287   -1.2544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4473   -1.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1660   -1.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4473   -2.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8847   -1.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1660   -2.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8847   -2.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7287   -2.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7287   -3.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1660   -3.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4473   -4.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5726   -2.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0100    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5550   -2.9139    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8363   -3.3190    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.9731   -3.6326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1499   -2.1952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6034   -2.9139    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3221   -3.3190    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.0085   -2.1952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1853   -3.6326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -3.2929    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   13.0669   -3.2275    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n  1 11  1  0  0  0  0\n  2  7  1  0  0  0  0\n  2  4  2  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  4  9  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6 33  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8 10  1  0  0  0  0\n  9 10  2  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  2  0  0  0  0\n 14 16  2  0  0  0  0\n 15 17  1  0  0  0  0\n 15 31  1  0  0  0  0\n 16 18  1  0  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\n 18 32  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 21 23  2  0  0  0  0\n 22 24  2  0  0  0  0\n 23 27  1  0  0  0  0\n 23 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 25 26  2  0  0  0  0\n 25 29  1  0  0  0  0\n 26 37  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28 30  1  0  0  0  0\n 29 30  2  0  0  0  0\n 33 34  1  0  0  0  0\n 33 35  2  0  0  0  0\n 33 36  2  0  0  0  0\n 37 38  1  0  0  0  0\n 37 39  2  0  0  0  0\n 37 40  2  0  0  0  0\nM  CHG  4  34  -1  38  -1  41   1  42   1\nM  END",
        "smiles": "c1ccc2c(c1)c(ccc2S(=O)(=O)[O-])/N=N/c3ccc(c(c3O)/N=N/c4ccc(c5ccccc54)S(=O)(=O)[O-])O.[Na+].[Na+]",
        "formula": "C26H16N4O8S2.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "622.5399",
        "optical_activity": "NONE",
        "references": [
          "72a3f0c8-f863-4fc8-9497-db3472a3c01d",
          "da23bb45-8cf1-47ff-b0f1-ac90c1bb7146"
        ],
        "stereo_centers": 0
      },
      "unii": "9J2D436891"
    }
  ]
}