{
  "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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      "structure": {
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        "molfile": "\n  Marvin  01132107172D          \n\n 48 46  0  0  0  0            999 V2000\n   21.5772   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2917   -8.6310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0061   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.7206   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4351   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1496   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8641   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5786   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2931   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.0076   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.7221   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4366   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.1511   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.8655   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.5800   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2945   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.0090   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7236   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.4381   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.1526   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0061   -9.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8627   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1482   -9.0434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4337   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7192   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0047   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2902   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5757   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8612   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1467   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4323   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7178   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0033   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2888   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5743   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8598   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1453   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4308   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7163   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0018   -8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2873   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4337   -7.8059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5772   -9.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8627  -10.2810    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   20.8627  -11.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1482   -9.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1482  -10.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0498  -13.3033    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  1  0  0  0  0\n  3  4  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  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 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  3 21  2  0  0  0  0\n  1 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 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 24 42  2  0  0  0  0\n  1 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 44 46  1  0  0  0  0\n 44 47  1  0  0  0  0\nM  CHG  2  44   1  48  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(C[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC.[Cl-]",
        "formula": "C42H84NO4.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "702.5752",
        "optical_activity": "( + / - )",
        "references": [
          "a7714c1d-43c3-422c-b81c-eefbb4b66836",
          "eed8f7a4-c247-47db-8a08-c03e659ee337"
        ],
        "stereo_centers": 1
      },
      "unii": "J8S0F07AIX"
    }
  ]
}