{
  "meta": {
    "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/",
    "license": "https://open.fda.gov/license/",
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          "smiles": "Cc1cc(c(cc1Cl)/N=N/c2c3ccccc3cc(c2[O-])C(=O)[O-])S(=O)(=O)O",
          "formula": "C18H11ClN2O6S",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
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      "definition_level": "COMPLETE",
      "uuid": "5b03b823-5df1-4df9-b8a7-7b82f60f3434",
      "version": "5",
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        "molfile": "\n  Marvin  01132106552D          \n\n 29 30  0  0  0  0            999 V2000\n    8.2460  -12.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5265  -12.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5265  -11.2712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2386  -10.8568    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2386  -10.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5187   -9.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5187   -8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8029   -8.3889    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.2313   -8.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2313   -7.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9512   -8.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9512   -9.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6640  -10.0245    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2568  -10.7471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0758   -9.3072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3812  -10.4369    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.8192  -12.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1035  -12.0966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8192  -13.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1035  -13.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3858  -13.3307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1035  -14.5632    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.5265  -13.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2460  -13.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9604  -13.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6732  -13.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6732  -12.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9542  -12.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3150  -10.2381    0.0000 Mn  0  2  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12  5  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 13 15  2  0  0  0  0\n 13 16  1  0  0  0  0\n  2 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 20 22  1  0  0  0  0\n 19 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24  1  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28  1  1  0  0  0  0\nM  CHG  3  16  -1  22  -1  29   2\nM  END",
        "smiles": "Cc1cc(c(cc1Cl)/N=N/c2c3ccccc3cc(c2O)C(=O)[O-])S(=O)(=O)[O-].[Mn+2]",
        "formula": "C18H11ClN2O6S.Mn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "473.7475",
        "optical_activity": "NONE",
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}