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          "smiles": "c1ccc(cc1)C(=O)Nc2ccc3c(c2)cc(c(c3[O-])/N=N/c4ccc(cc4)/N=N/c5ccc(cc5)S(=O)(=O)[O-])S(=O)(=O)O",
          "formula": "C29H19N5O8S2",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e3eecef2-50f6-4d0d-b77d-32387528d651"
          },
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": "629.6231",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "be49bb07-fd8c-47ba-b977-3fd176ffdfe5",
      "version": "9",
      "structure": {
        "id": "c892f387-29ed-4fc4-90ce-ba8c61f92be6",
        "molfile": "\n  Marvin  01132110222D          \n\n 46 48  0  0  0  0            999 V2000\n    6.0807  -16.0029    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.7653  -17.1840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9364  -17.5193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5110  -16.7335    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2717  -16.3482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2717  -15.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9873  -16.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9873  -15.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6932  -16.3482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6932  -15.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4038  -15.1120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4038  -14.2613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1595  -13.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6908  -11.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1595  -12.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8702  -14.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9951  -11.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4113  -11.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8702  -12.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5860  -13.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9951  -10.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4113  -10.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5860  -12.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4113   -8.8361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6908  -10.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3065  -12.5997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6908   -9.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7731  -13.4254    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.6388  -12.5997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9472  -12.5997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3065  -11.7638    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9450   -8.8361    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7731  -12.5997    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4937   -8.8361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3065  -10.0722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0623  -11.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1944   -9.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7731  -11.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7731   -9.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0623  -10.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1944  -10.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4937  -11.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7731  -10.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4937  -10.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1324  -13.4844    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.6953  -15.4820    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  6  5  2  0  0  0  0\n 15 13  2  0  0  0  0\n 17 14  2  0  0  0  0\n 37 34  1  0  0  0  0\n 38 36  2  0  0  0  0\n  4  1  1  0  0  0  0\n  4  2  2  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  7  2  0  0  0  0\n 10  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n 16 13  1  0  0  0  0\n 18 14  1  0  0  0  0\n 19 15  1  0  0  0  0\n 20 16  2  0  0  0  0\n 21 17  1  0  0  0  0\n 22 18  2  0  0  0  0\n 23 19  2  0  0  0  0\n 23 20  1  0  0  0  0\n 25 21  2  0  0  0  0\n 25 22  1  0  0  0  0\n 26 23  1  0  0  0  0\n 27 24  2  0  0  0  0\n 27 25  1  0  0  0  0\n 31 26  2  0  0  0  0\n 32 27  1  0  0  0  0\n 33 28  1  0  0  0  0\n 33 29  2  0  0  0  0\n 33 30  2  0  0  0  0\n 36 31  1  0  0  0  0\n 37 32  1  0  0  0  0\n 38 33  1  0  0  0  0\n 39 34  2  0  0  0  0\n 40 35  1  0  0  0  0\n 40 36  1  0  0  0  0\n 41 37  2  0  0  0  0\n 42 38  1  0  0  0  0\n 43 39  1  0  0  0  0\n 43 40  2  0  0  0  0\n 44 41  1  0  0  0  0\n 44 42  2  0  0  0  0\n 44 43  1  0  0  0  0\nM  CHG  4   1  -1  28  -1  45   1  46   1\nM  END",
        "smiles": "c1ccc(cc1)C(=O)Nc2ccc3c(c2)cc(c(c3O)/N=N/c4ccc(cc4)/N=N/c5ccc(cc5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]",
        "formula": "C29H19N5O8S2.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "675.6027",
        "optical_activity": "NONE",
        "references": [
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        "stereo_centers": 0
      },
      "unii": "7E49Q56PNB"
    }
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}