{
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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.",
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      "structure": {
        "id": "5737c21f-8860-4188-9eaa-aaf03c754d39",
        "molfile": "\n  Marvin  01132104322D          \n\n 36 34  0  0  0  0            999 V2000\n   13.1009   -4.7238    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n   13.8155   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5301   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2447   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9593   -5.5484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5301   -6.3729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1009   -5.5484    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   12.6886   -6.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5132   -6.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3862   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6716   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9570   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2424   -5.5484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5278   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8132   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0985   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3839   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6693   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9547   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2401   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5255   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8108   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0962   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3816   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6669   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9523   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2377   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4769   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1585   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8731   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5878   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3024   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0170   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.7317   -5.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.4463   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5278   -4.3115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  2  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  7 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14 13  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 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 14 36  2  0  0  0  0\nM  CHG  2   1  -1   7   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(CO)O.[Cl-]",
        "formula": "C30H63N2O3.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "535.2869",
        "optical_activity": "( + / - )",
        "references": [
          "0e091c50-2588-41ed-9b23-10c3f4101a7b",
          "0ced07cc-6de0-40c3-9b10-4e2729380cb0"
        ],
        "stereo_centers": 1
      },
      "unii": "CBP4998C8Q"
    }
  ]
}