{
  "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/",
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        "molfile": "\n  Marvin  01132109082D          \n\n 43 48  0  0  0  0            999 V2000\n    4.9981   -2.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7167   -2.7793    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7072   -4.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7072   -3.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9981   -1.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9981   -4.4263    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0\n    4.2775   -4.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8574   -4.4263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2775   -3.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4163   -4.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4163   -2.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2775   -1.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1483   -4.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0076   -3.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5570   -1.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5779   -4.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5570   -4.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1483   -3.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1273   -4.4263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3164   -2.0587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2871   -2.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5779   -3.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4373   -2.3560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1399   -3.4883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5570   -2.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4182   -4.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8365   -4.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8365   -1.2352    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.5570   -2.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0076   -4.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2871   -4.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4182   -3.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8365   -3.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7072   -1.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2775   -0.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8574   -2.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7091   -4.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1502   -2.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7091   -2.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7072   -0.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9981    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -4.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -3.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\n  1  9  2  0  0  0  0\n  2 14  1  0  0  0  0\n  2 20  1  0  0  0  0\n  2 23  2  0  0  0  0\n  2 24  2  0  0  0  0\n  3  4  2  0  0  0  0\n  3 10  1  0  0  0  0\n  3  6  1  0  0  0  0\n  4 11  1  0  0  0  0\n  5 12  1  0  0  0  0\n  5 34  2  0  0  0  0\n  6  7  2  0  0  0  0\n  7  9  1  0  0  0  0\n  7 17  1  0  0  0  0\n  8 13  1  0  0  0  0\n  8 16  1  0  0  0  0\n  9 25  1  0  0  0  0\n 10 13  2  0  0  0  0\n 11 18  2  0  0  0  0\n 12 15  1  0  0  0  0\n 12 35  2  0  0  0  0\n 13 18  1  0  0  0  0\n 14 30  1  0  0  0  0\n 14 21  2  0  0  0  0\n 15 28  1  0  0  0  0\n 15 29  2  0  0  0  0\n 16 22  2  0  0  0  0\n 16 31  1  0  0  0  0\n 17 27  2  0  0  0  0\n 19 27  1  0  0  0  0\n 19 26  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 36  1  0  0  0  0\n 25 33  2  0  0  0  0\n 26 32  1  0  0  0  0\n 26 37  2  0  0  0  0\n 27 33  1  0  0  0  0\n 30 31  2  0  0  0  0\n 32 38  1  0  0  0  0\n 32 39  2  0  0  0  0\n 34 40  1  0  0  0  0\n 35 41  1  0  0  0  0\n 37 42  1  0  0  0  0\n 39 43  1  0  0  0  0\n 40 41  2  0  0  0  0\n 42 43  2  0  0  0  0\nM  CHG  2   6   1  28  -1\nM  END",
        "smiles": "Cc1ccccc1Nc2ccc3c(c2)[o+]c4cc(ccc4c3-c5ccccc5C(=O)[O-])Nc6ccc(cc6C)S(=O)(=O)O",
        "formula": "C34H26N2O6S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "590.6474",
        "optical_activity": "NONE",
        "references": [
          "702c1a3c-15dd-4212-8017-3dadf4a2279b",
          "6d36f392-2d02-4b02-9054-a4d7fbf466c7"
        ],
        "stereo_centers": 0
      },
      "unii": "PE11M2TL5C"
    }
  ]
}