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        "molfile": "\n  Marvin  01132112092D          \n\n 14 13  0  0  0  0            999 V2000\n    8.3533   -4.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6376   -4.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9364   -4.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9364   -5.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6376   -5.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3533   -5.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6376   -6.6930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6376   -3.3983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0769   -4.2147    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.3444   -4.9480    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8260   -4.2921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9977   -4.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8575   -5.5866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6986   -5.4385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  1  6  2  0  0  0  0\n  5  7  1  0  0  0  0\n  2  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n 10 13  1  0  0  0  0\n 10 14  2  0  0  0  0\nM  END",
        "smiles": "c1cc(c(cc1N)Cl)N.OS(=O)(=O)O",
        "formula": "C6H7ClN2.H2O4S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "240.6659",
        "optical_activity": "NONE",
        "references": [
          "c45ef579-5ba2-4549-bf7a-e334e0e2b616",
          "bdb98282-b6e6-4121-a30a-875686a1e227"
        ],
        "stereo_centers": 0
      },
      "unii": "851056T3RC"
    }
  ]
}