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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.",
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0  0  0\n    1.6867   -4.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5322   -4.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1461   -1.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3820   -5.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1461   -2.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1417   -4.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4636   -5.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0473   -0.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2018   -5.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3392    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  7  1  0  0  0  0\n  1 16  1  0  0  0  0\n  1 20  2  0  0  0  0\n  1 21  2  0  0  0  0\n  2 11  1  0  0  0  0\n  2 19  1  0  0  0  0\n  2 24  2  0  0  0  0\n  2 25  2  0  0  0  0\n  3 10  1  0  0  0  0\n  3 18  1  0  0  0  0\n  3 22  2  0  0  0  0\n  3 23  2  0  0  0  0\n  4  7  2  0  0  0  0\n  4  5  1  0  0  0  0\n  4 39  1  0  0  0  0\n  5  8  2  0  0  0  0\n  5 26  1  0  0  0  0\n  6  9  2  0  0  0  0\n  6 27  1  0  0  0  0\n  6 38  1  0  0  0  0\n  7 40  1  0  0  0  0\n  8 12  1  0  0  0  0\n  8 13  1  0  0  0  0\n  9 15  1  0  0  0  0\n  9 14  1  0  0  0  0\n 10 31  2  0  0  0  0\n 10 41  1  0  0  0  0\n 11 30  1  0  0  0  0\n 11 42  2  0  0  0  0\n 12 14  2  0  0  0  0\n 13 15  2  0  0  0  0\n 17 28  1  0  0  0  0\n 17 29  1  0  0  0  0\n 17 43  1  0  0  0  0\n 26 34  1  0  0  0  0\n 26 35  2  0  0  0  0\n 27 32  1  0  0  0  0\n 28 36  2  0  0  0  0\n 28 37  1  0  0  0  0\n 29 33  1  0  0  0  0\n 30 33  2  0  0  0  0\n 31 32  1  0  0  0  0\n 32 46  2  0  0  0  0\n 33 47  1  0  0  0  0\n 34 37  2  0  0  0  0\n 35 36  1  0  0  0  0\n 38 48  1  0  0  0  0\n 39 49  2  0  0  0  0\n 40 51  2  0  0  0  0\n 41 44  2  0  0  0  0\n 42 45  1  0  0  0  0\n 43 50  1  0  0  0  0\n 44 46  1  0  0  0  0\n 45 47  2  0  0  0  0\n 49 51  1  0  0  0  0\nM  CHG  2   6   1  16  -1\nM  END",
        "smiles": "CC/[N+](=C/1C=C/C(=C(\\c2ccc(cc2)N(CC)Cc3cccc(c3)S(=O)(=O)O)/c4ccccc4S(=O)(=O)[O-])C=C1)/Cc5cccc(c5)S(=O)(=O)O",
        "formula": "C37H36N2O9S3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "748.8894",
        "optical_activity": "NONE",
        "references": [
          "4beb8da5-dc51-4f97-ad2b-afc159046ef1",
          "a9dc5e1b-fa28-40f8-a820-12b68ce94e70"
        ],
        "stereo_centers": 0
      },
      "unii": "1Y6J4O88C8"
    }
  ]
}