{
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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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          "smiles": "c1c(cc(c(c1Br)O)Br)C2(c3cc(c(c(c3)Br)O)Br)c4c(c(c(c(c4S(=O)(=O)O2)Br)Br)Br)Br",
          "formula": "C19H6Br8O5S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "79571d05-141c-41ff-a7d9-4de311c13163"
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          "ez_centers": 0,
          "molecular_weight": "985.543",
          "optical_activity": "NONE",
          "stereo_centers": 0
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      "structure": {
        "id": "92505787-6c5d-4bfb-968e-cfbe3584c383",
        "molfile": "\n  Marvin  01132107352D          \n\n 33 36  0  0  0  0            999 V2000\n    4.2056    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8696   -0.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3563   -1.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1789   -1.3382    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.0203   -2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1977   -2.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8617   -3.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -2.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4308   -3.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7126   -2.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -3.0181    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    0.7126   -1.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.3671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4308   -1.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4308   -0.5445    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -1.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3751   -3.6901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8617   -4.3563    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -4.7675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1977   -5.1093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6495   -4.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6495   -3.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3621   -2.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3621   -2.0391    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    5.0804   -3.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7929   -2.8617    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    5.0804   -4.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7929   -4.5126    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.3621   -4.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3621   -5.3411    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    2.7111   -1.5988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0471   -0.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5605   -0.1738    0.0000 Br  0  0  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  2 32  2  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6 31  2  0  0  0  0\n  7  8  1  0  0  0  0\n  7 17  1  0  0  0  0\n  7 22  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 16  2  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 20  2  0  0  0  0\n 18 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 21 29  2  0  0  0  0\n 22 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  2  0  0  0  0\n 27 28  1  0  0  0  0\n 27 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\nM  END",
        "smiles": "c1c(cc(c(c1Br)O)Br)C2(c3cc(c(c(c3)Br)O)Br)c4c(c(c(c(c4S(=O)(=O)O2)Br)Br)Br)Br",
        "formula": "C19H6Br8O5S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "985.543",
        "optical_activity": "NONE",
        "references": [
          "7b69bc2d-fb37-4844-b218-a6563ffa0482",
          "cd4de33b-c029-4de0-b65d-14904d34ec48"
        ],
        "stereo_centers": 0
      },
      "unii": "S6FO6931N7"
    }
  ]
}