{
  "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/",
    "last_updated": "2025-09-19",
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          "molfile": "\n  Marvin  01132109302D          \n\n 22 23  0  0  0  0            999 V2000\n    1.4265   -3.2999    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    1.4265   -2.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1484   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1484   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8645   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5806   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3025   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3025    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    5.0129   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7290   -0.8250    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    5.0129   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7290   -2.4692    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.3025   -2.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3025   -3.2999    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    3.5806   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8645   -2.4692    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    1.4265   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4265    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    0.7161   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.8250    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    0.7161   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.4692    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2 21  2  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  4 17  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  6 15  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  7  2  0  0  0  0\n 10  9  1  0  0  0  0\n  9 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 11 13  2  0  0  0  0\n 14 13  1  0  0  0  0\n 13 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 18 17  1  0  0  0  0\n 17 19  2  0  0  0  0\n 20 19  1  0  0  0  0\n 19 21  1  0  0  0  0\n 22 21  1  0  0  0  0\nM  END",
          "smiles": "c1c(c(c(c(c1Oc2c(c(c(c(c2Br)Br)Br)Br)Br)Br)Br)Br)Br",
          "formula": "C12HBr9O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "units": "MOL RATIO",
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      "definition_level": "COMPLETE",
      "uuid": "81e0fd7b-179a-497e-a50c-beb6eced21ac",
      "version": "3",
      "structure": {
        "id": "34cecf91-ceed-40f2-bbd0-297c4c95c74a",
        "molfile": "\n  Marvin  01132102492D          \n\n 22 23  0  0  0  0            999 V2000\n    4.3025    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    5.7290   -0.8250    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    5.7290   -2.4692    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.3025   -3.2999    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    2.8645   -2.4692    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    1.4265   -3.2999    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.4692    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.8250    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    1.4265    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    2.8645   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0129   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0129   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3025   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3025   -2.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5806   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5806   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1484   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1484   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4265   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4265   -2.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7161   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7161   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1 13  1  0  0  0  0\n  2 11  1  0  0  0  0\n  3 12  1  0  0  0  0\n  4 14  1  0  0  0  0\n  5 16  1  0  0  0  0\n  6 20  1  0  0  0  0\n  7 22  1  0  0  0  0\n  8 21  1  0  0  0  0\n  9 19  1  0  0  0  0\n 10 15  1  0  0  0  0\n 10 17  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\n 12 14  2  0  0  0  0\n 13 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 15 16  2  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  2  0  0  0  0\n 18 20  2  0  0  0  0\n 19 21  1  0  0  0  0\n 20 22  1  0  0  0  0\n 21 22  2  0  0  0  0\nM  END",
        "smiles": "c1c(c(c(c(c1Oc2c(c(c(c(c2Br)Br)Br)Br)Br)Br)Br)Br)Br",
        "formula": "C12HBr9O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "880.2679",
        "optical_activity": "NONE",
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      "unii": "2O56GK0P1R"
    }
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}