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      "structure": {
        "id": "042d79a3-b719-4c0d-8dec-60d8f15ff35e",
        "molfile": "\n   JSDraw204082212012D\n\n 25 24  0  0  0  0              0 V2000\n   28.3759   -4.2251    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   28.8244  -10.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3154  -11.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.7841  -11.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7615  -10.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.2705   -9.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8021   -9.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.3559   -9.8999    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   30.6524  -11.4314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.0595   -8.3686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   31.8875   -9.6034    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   25.2480   -8.1367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   23.7166   -8.4332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6941   -7.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1626   -7.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1402   -6.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6492   -4.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1806   -4.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2031   -5.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6267   -3.7210    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8046   -2.6985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4485   -4.7435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6041   -2.5430    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   29.3379  -12.8490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3759   -4.2251    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  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  2  7  2  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  2  0  0  0  0\n  8 11  1  0  0  0  0\n  2  8  1  0  0  0  0\n 12 13  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 14 19  2  0  0  0  0\n 20 21  2  0  0  0  0\n 20 22  2  0  0  0  0\n 20 23  1  0  0  0  0\n 17 20  1  0  0  0  0\n 13 14  1  0  0  0  0\n  6 12  1  0  0  0  0\n  3 24  1  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1  2   1  25\nM  SPA   1  1   1\nM  SDI   1  4   27.0920   -5.3560   27.0920   -2.9640\nM  SDI   1  4   29.7960   -2.9640   29.7960   -5.3560\nM  SMT   1 2\nM  CHG  4   1   1  11  -1  23  -1  25   1\nM  END",
        "smiles": "c1cc(ccc1/N=N/c2ccc(c(c2)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]",
        "formula": "C12H9N3O6S2.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "401.3285",
        "optical_activity": "NONE",
        "references": [
          "a1abcfe2-972e-44e6-93fd-e629fb5bd28d",
          "62516bd7-8504-4e32-9036-e3a2cbf21aa5"
        ],
        "stereo_centers": 0
      },
      "unii": "DBA6V571CO"
    }
  ]
}