{
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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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      "structure": {
        "id": "ebef7038-c728-4ed9-b740-b84fde2ddfc4",
        "molfile": "\n  Marvin  01132112122D          \n\n 47 50  0  0  0  0            999 V2000\n    1.0185   -4.6754    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   11.8297   -2.8102    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    9.3877   -2.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5655   -2.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7926   -2.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1483   -2.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1483   -3.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7926   -3.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3877   -4.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5655   -4.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5655   -1.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3877   -1.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6148   -3.5833    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6148   -4.4054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6148   -2.7611    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.4493   -3.5833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6148   -2.1475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0443    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8665    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2715   -0.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8665   -1.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0443   -1.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6148   -0.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9088   -2.8715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3138   -2.1475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6694   -2.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8472   -2.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0867   -1.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4300   -1.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4300   -2.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0867   -2.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6694   -3.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8472   -3.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8472   -0.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6694   -0.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1906   -2.1475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6078   -2.8715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1290   -2.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7117   -2.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1290   -1.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9635   -1.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3684   -2.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9635   -2.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7117   -3.5833    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4358   -3.9882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -3.1661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3068   -4.2828    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  3  4  2  0  0  0  0\n  3  5  1  0  0  0  0\n  3  8  1  0  0  0  0\n  4  6  1  0  0  0  0\n  4  7  1  0  0  0  0\n  5 12  2  0  0  0  0\n  5 17  1  0  0  0  0\n  6 11  2  0  0  0  0\n  6 25  1  0  0  0  0\n  7 10  2  0  0  0  0\n  8  9  2  0  0  0  0\n  8 13  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 12  1  0  0  0  0\n 13 14  2  0  0  0  0\n 13 15  1  0  0  0  0\n 13 16  2  0  0  0  0\n 17 22  1  0  0  0  0\n 18 23  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 24 31  1  0  0  0  0\n 24 25  2  0  0  0  0\n 26 27  2  0  0  0  0\n 26 28  1  0  0  0  0\n 26 31  1  0  0  0  0\n 27 29  1  0  0  0  0\n 27 30  1  0  0  0  0\n 28 35  2  0  0  0  0\n 29 34  2  0  0  0  0\n 30 33  2  0  0  0  0\n 30 37  1  0  0  0  0\n 31 32  2  0  0  0  0\n 32 33  1  0  0  0  0\n 34 35  1  0  0  0  0\n 36 42  1  0  0  0  0\n 36 37  2  0  0  0  0\n 38 43  2  0  0  0  0\n 38 39  1  0  0  0  0\n 38 44  1  0  0  0  0\n 39 40  2  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  2  0  0  0  0\n 42 43  1  0  0  0  0\n 44 45  2  0  0  0  0\n 44 46  2  0  0  0  0\n 44 47  1  0  0  0  0\nM  CHG  4   1   1   2   1  15  -1  47  -1\nM  END",
        "smiles": "c1ccc(cc1)Nc2ccc(c3cccc(c32)S(=O)(=O)[O-])/N=N/c4ccc(c5ccccc54)/N=N/c6cccc(c6)S(=O)(=O)[O-].[Na+].[Na+]",
        "formula": "C32H21N5O6S2.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "681.652",
        "optical_activity": "NONE",
        "references": [
          "7c1b7d23-3bb2-44ca-90a1-9e9f9e12f23a",
          "08ff26c6-911f-4606-869e-72bfce184982"
        ],
        "stereo_centers": 0
      },
      "unii": "6BJW83X6LV"
    }
  ]
}