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        "molfile": "\n  Marvin  01132110502D          \n\n 21 23  0  0  0  0            999 V2000\n    5.2084   -5.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2084   -6.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9228   -6.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9228   -4.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6373   -5.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6373   -6.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3518   -6.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0663   -6.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0663   -5.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3518   -4.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9228   -3.9532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2084   -3.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2084   -2.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4939   -2.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7794   -2.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7794   -3.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4939   -3.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3518   -3.9532    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3518   -3.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0765   -3.9198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6605   -3.9198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 10  5  1  0  0  0  0\n  4 11  1  0  0  0  0\n  2  3  1  0  0  0  0\n 11 12  1  0  0  0  0\n  5  6  1  0  0  0  0\n 12 13  2  0  0  0  0\n  3  6  2  0  0  0  0\n 13 14  1  0  0  0  0\n  6  7  1  0  0  0  0\n 14 15  2  0  0  0  0\n  1  2  2  0  0  0  0\n 15 16  1  0  0  0  0\n  7  8  2  0  0  0  0\n 16 17  2  0  0  0  0\n 17 12  1  0  0  0  0\n  5  4  2  0  0  0  0\n 10 18  1  0  0  0  0\n  8  9  1  0  0  0  0\n 18 19  2  0  0  0  0\n  4  1  1  0  0  0  0\n 18 20  1  0  0  0  0\n  9 10  2  0  0  0  0\n 18 21  2  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)Nc2cccc3cccc(c32)S(=O)(=O)O",
        "formula": "C16H13NO3S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "299.346",
        "optical_activity": "NONE",
        "references": [
          "ff988f5b-c886-4098-8b15-aa609b021101",
          "cc82170f-9a17-4da1-8eb3-da54c9cfb56b"
        ],
        "stereo_centers": 0
      },
      "unii": "630I4V6051"
    }
  ]
}