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    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
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42  2  0  0  0  0\n 40 43  2  0  0  0  0\n 44 45  1  6  0  0  0\n 44 50  1  0  0  0  0\n 46 45  1  0  0  0  0\n 47 46  1  0  0  0  0\n 46 48  2  0  0  0  0\n 46 49  2  0  0  0  0\n 50 51  1  1  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 52 54  2  0  0  0  0\n 52 55  2  0  0  0  0\nM  CHG  8   5  -1  13  -1  23  -1  29  -1  35  -1  41  -1  47  -1  53  -1\nM  END",
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0\n    4.9881   -8.8996    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.9881   -8.8996    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.9881   -8.8996    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.9881   -8.8996    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.9881   -8.8996    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.9881   -8.8996    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.9881   -8.8996    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.9881   -8.8996    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  6  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 12 14  2  0  0  0  0\n 12 15  2  0  0  0  0\n 16 10  1  0  0  0  0\n 17 16  1  0  0  0  0\n  7 17  1  0  0  0  0\n 17 18  1  6  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 19 21  2  0  0  0  0\n 19 22  1  0  0  0  0\n 16 23  1  1  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 24 26  2  0  0  0  0\n 24 27  2  0  0  0  0\n  9 28  1  1  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  2  0  0  0  0\n 30 32  2  0  0  0  0\n 30 33  1  0  0  0  0\n  5 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 37 36  1  0  0  0  0\n 37 38  1  6  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 39 41  2  0  0  0  0\n 39 42  2  0  0  0  0\n  5 37  1  0  0  0  0\n 36 43  1  1  0  0  0\n 43 44  1  0  0  0  0\n 44 45  2  0  0  0  0\n 44 46  1  0  0  0  0\n 44 47  2  0  0  0  0\n 35 48  1  6  0  0  0\n 48 49  1  0  0  0  0\n 50 49  1  0  0  0  0\n 51 50  2  0  0  0  0\n 50 52  1  0  0  0  0\n 50 53  2  0  0  0  0\n  2 54  2  0  0  0  0\n  2 55  1  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  1  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  6  0  0  0\n  8  7  1  0  0  0  0\nM  CHG  8  13  -1  22  -1  25  -1  33  -1  40  -1  46  -1  52  -1  55  -1\nM  CHG  8  56   1  57   1  58   1  59   1  60   1  61   1  62   1  63   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  8  56  57  58  59  60  61  62  63\nM  SPA   1  1  56\nM  SDI   1  4    4.5681   -9.3196    4.5681   -8.4796\nM  SDI   1  4    5.4081   -8.4796    5.4081   -9.3196\nM  SMT   1 8\nM  END",
        "smiles": "C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@]2(COS(=O)(=O)[O-])[C@H]([C@@H]([C@@H](COS(=O)(=O)[O-])O2)OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]",
        "formula": "C12H14O35S8.8Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 9,
        "ez_centers": 0,
        "molecular_weight": "1158.666",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "91467c46-50cf-4e0a-84e6-6b292cead636",
          "18a14b0e-c727-4225-ba4b-38ef9f751664"
        ],
        "stereo_centers": 9
      },
      "unii": "S391KJ684Q"
    }
  ]
}