{
  "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": "CCCCCCCCCCCCCCCCCC[N+](C)(C)C",
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          "charge": 1,
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      "version": "4",
      "structure": {
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        "molfile": "\n  Marvin  01132110222D          \n\n 23 21  0  0  0  0            999 V2000\n    9.5854   -2.7644    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0\n   16.2908   -4.3859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7729   -4.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4855   -3.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1982   -4.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9082   -3.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6157   -4.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3128   -3.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0254   -4.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7380   -3.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4481   -4.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1607   -3.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6583   -3.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3554   -4.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0654   -3.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8682   -4.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5808   -3.9572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9301   -4.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9472   -3.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9774   -4.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8826   -4.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2330   -3.7817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5126   -4.1690    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n  2 17  1  0  0  0  0\n  3 15  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 18  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 12  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 22  1  0  0  0  0\n 19 23  1  0  0  0  0\n 20 23  1  0  0  0  0\n 21 23  1  0  0  0  0\n 22 23  1  0  0  0  0\nM  CHG  2   1  -1  23   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]",
        "formula": "C21H46N.Br",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
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        "molecular_weight": "392.501",
        "optical_activity": "NONE",
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}