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        "molfile": "\n  Marvin  01132101002D          \n\n 12  9  0  0  0  0            999 V2000\n    5.0294   -3.6783    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0294   -2.8532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8498   -3.6783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6659   -3.6392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4909   -3.6392    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4909   -2.8122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3159   -3.6392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4909   -4.4596    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.0294   -4.5033    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.1978   -3.6783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8146   -3.5383    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    9.8146   -3.5383    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n  1  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  2  0  0  0  0\n  5  7  2  0  0  0  0\n  5  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  1 10  2  0  0  0  0\n  1  2  2  0  0  0  0\nM  CHG  4   8  -1   9  -1  11   1  12   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  11  12\nM  SPA   1  1  11\nM  SDI   1  4    9.3946   -3.9583    9.3946   -3.1183\nM  SDI   1  4   10.2346   -3.1183   10.2346   -3.9583\nM  SMT   1 2\nM  END",
        "smiles": "[NH4+].[NH4+].O=S(=O)([O-])OOS(=O)(=O)[O-]",
        "formula": "O8S2.2H4N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "228.2043",
        "optical_activity": "NONE",
        "references": [
          "228d7443-c0f4-46fd-9b93-61efc3f03748",
          "267adb58-a086-4eed-97a8-a3a7d98e328b"
        ],
        "stereo_centers": 0
      },
      "unii": "22QF6L357F"
    }
  ]
}