{
  "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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          "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)Cc1ccccc1",
          "formula": "C30H55N2O",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
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      "definition_level": "COMPLETE",
      "uuid": "996036f1-c7e2-4310-a6a8-4400c08ef854",
      "version": "5",
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        "molfile": "\n  Marvin  01132102312D          \n\n 34 33  0  0  0  0            999 V2000\n    7.8592    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8592   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5737   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2881   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2881    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5737    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1447    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4302    0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    5.7158    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0013    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2868    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5724    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8579    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5724    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2868    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0013    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7158    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.4302    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.1447    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.8592    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.5737    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -9.2881    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8427   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0177   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4302    0.8250    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  1  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  1  7  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 13 31  2  0  0  0  0\n 12 13  1  0  0  0  0\n 11 12  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 32  1  0  0  0  0\n  8 33  1  0  0  0  0\nM  CHG  2   8   1  34  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)Cc1ccccc1.[Cl-]",
        "formula": "C30H55N2O.Cl",
        "atropisomerism": "No",
        "charge": 0,
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        "molecular_weight": "495.2246",
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}