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          "smiles": "CN(C)c1ccc(cc1)/C(=C\\2/C=CC(=[N+](C)C)C=C2)/c3c4ccc(cc4cc(c3[O-])S(=O)(=O)O)S(=O)(=O)[O-]",
          "formula": "C27H25N2O7S2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "47d939ef-7306-4052-8728-9bfdbd739837"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "553.6298",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8ba63454-a11f-4459-91b5-5999632caadc",
      "version": "14",
      "structure": {
        "id": "4f21c7f4-d5f7-4f66-b919-062ed5225a3c",
        "molfile": "\n  Marvin  01132104072D          \n\n 39 41  0  0  0  0            999 V2000\n    3.2219   -8.1735    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    7.3992   -7.0275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6809   -6.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6809   -5.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6809   -4.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3621   -4.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3621   -3.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6171   -3.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6171   -2.3322    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3032   -1.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8738   -1.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9161   -3.5799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9161   -4.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5030   -5.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9200   -6.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7402   -6.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1485   -5.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9746   -5.6248    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   10.3887   -6.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3865   -4.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7412   -4.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9159   -4.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9736   -7.0275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3340   -6.6293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9736   -7.8490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2588   -8.2606    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6703   -8.9754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8472   -7.5458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3583   -8.7882    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.6809   -8.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3992   -7.8490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1171   -8.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8295   -7.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5456   -8.2579    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9548   -7.5416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1365   -8.9695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2618   -8.6671    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.8295   -7.0189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1115   -6.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n  8 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13  5  2  0  0  0  0\n  4 14  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 18 20  1  0  0  0  0\n 17 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 14  1  0  0  0  0\n  3 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  2  0  0  0  0\n 26 28  2  0  0  0  0\n 26 29  1  0  0  0  0\n 25 30  2  0  0  0  0\n 30 31  1  0  0  0  0\n 31  2  1  0  0  0  0\n 31 32  2  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  2  0  0  0  0\n 34 36  2  0  0  0  0\n 34 37  1  0  0  0  0\n 33 38  2  0  0  0  0\n 38 39  1  0  0  0  0\n 39  2  2  0  0  0  0\nM  CHG  4   1   1  18   1  29  -1  37  -1\nM  END",
        "smiles": "CN(C)c1ccc(cc1)/C(=C\\2/C=CC(=[N+](C)C)C=C2)/c3c4ccc(cc4cc(c3O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]",
        "formula": "C27H25N2O7S2.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "576.6196",
        "optical_activity": "NONE",
        "references": [
          "fb16a743-880a-474e-9d8b-43b19e1f073f",
          "1dcc5c61-d727-487e-89a8-672768b9164d"
        ],
        "stereo_centers": 0
      },
      "unii": "9B7E8Y9D0X"
    }
  ]
}