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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.",
    "terms": "https://open.fda.gov/terms/",
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      "structure": {
        "id": "5cff671c-6fb6-49bb-85fb-1c62135767a9",
        "molfile": "\n  Marvin  01132104492D          \n\n 48 46  0  0  0  0            999 V2000\n   18.3369  -12.0388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5120  -12.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0994  -12.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2745  -12.7533    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   15.4495  -12.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0370  -12.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2120  -12.0388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7995  -12.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2120  -13.4677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9745  -12.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5620  -13.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7370  -13.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3245  -14.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4995  -14.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0870  -14.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2620  -14.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8495  -15.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0245  -15.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6121  -16.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7870  -16.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3746  -17.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5497  -17.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1371  -17.7545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3122  -17.7545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8996  -18.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0747  -18.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2745  -13.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2745  -11.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7495  -11.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3369  -10.6099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5744  -11.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9870  -10.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8119  -10.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2243   -9.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.0494   -9.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4618   -9.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2869   -9.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6993   -8.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5243   -8.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.9368   -7.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7618   -7.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1743   -7.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.9993   -7.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.4118   -6.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2368   -6.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.6493   -5.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4743   -5.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5162  -14.2786    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 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  4 27  1  0  0  0  0\n 28  4  1  0  0  0  0\n 29  1  1  0  0  0  0\n 29 30  2  0  0  0  0\n 29 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 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\nM  CHG  2   4   1  48  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)CCOC(=O)CCCCCCCCCCCCCCCCC.[Cl-]",
        "formula": "C42H84NO4.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "702.5752",
        "optical_activity": "NONE",
        "references": [
          "448b5cce-2397-4c44-b0d9-66f61f67a431",
          "75967515-c382-4db1-880f-8df13b178ff4"
        ],
        "stereo_centers": 0
      },
      "unii": "438IW0F1CL"
    }
  ]
}