{
  "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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      "structure": {
        "id": "6ccc4dd5-6953-4c35-8e2b-16e276c8470a",
        "molfile": "\n  Marvin  01132105392D          \n\n 35 34  0  0  0  0            999 V2000\n    9.0334   -3.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7479   -4.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0334   -3.0304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3189   -4.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4623   -3.8554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7479   -5.0929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3819   -1.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6674   -2.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9530   -1.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0964   -2.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8108   -1.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5253   -2.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2397   -1.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9542   -2.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6687   -1.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3831   -2.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0976   -1.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8120   -2.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5265   -1.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2410   -2.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9554   -1.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6699   -2.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3843   -1.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0988   -2.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8133   -1.8426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5277   -2.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2422   -1.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9566   -2.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6711   -1.8426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3856   -2.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1000   -1.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1000   -1.0176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3856   -0.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6711   -1.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0988   -3.0801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  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 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 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 29 34  1  0  0  0  0\n 24 35  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCCN1CCOCC1.CC(C(=O)O)O",
        "formula": "C25H50N2O2.C3H6O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "500.7557",
        "optical_activity": "( + / - )",
        "references": [
          "b44a0d4a-05b8-4656-91b9-ffaea4624175",
          "347764cd-01a2-4e7c-a27f-76e36b8585bb"
        ],
        "stereo_centers": 1
      },
      "unii": "EF74QP7E37"
    }
  ]
}