{
  "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": {
        "id": "17b04453-eb70-43b1-abcc-0734ae1a0edc",
        "molfile": "\n  Marvin  01132101252D          \n\n 41 41  0  0  0  0            999 V2000\n    5.4587   -5.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0463   -6.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4587   -6.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2837   -6.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6963   -6.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2837   -5.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5213   -6.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2212   -6.1695    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0077   -6.9664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2931   -5.3477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4087   -6.0262    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -2.2714   -1.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5569   -1.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5569   -0.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2714   -0.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9859   -0.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9859   -1.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7004   -0.2129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.4149   -0.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7004    0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8424   -1.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1280   -1.4504    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5866   -1.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3010   -1.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0155   -1.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7300   -1.4504    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    3.3620   -0.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2568   -0.7746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3134   -2.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1103   -1.8202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6936   -2.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4905   -2.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0740   -2.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8708   -2.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4542   -3.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2511   -2.9298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8345   -3.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6314   -3.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2147   -3.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0117   -3.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8424   -2.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  1  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  2  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  2  0  0  0  0\n  8 11  1  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  2  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  2  0  0  0  0\n 12 17  1  0  0  0  0\n 16 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 13 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 26 28  1  0  0  0  0\n 26 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 21 41  2  0  0  0  0\nM  CHG  2  11  -1  26   1\nM  END",
        "smiles": "CCCCCCCCCCCC[N+](C)(C)CCCNC(=O)c1ccc(cc1)N(C)C.Cc1ccc(cc1)S(=O)(=O)[O-]",
        "formula": "C26H48N3O.C7H7O3S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "589.8748",
        "optical_activity": "NONE",
        "references": [
          "89bcbdf4-36e5-4eb0-8f92-5632ae14adb0",
          "ae8b5d8d-ddca-4f5f-9bc5-5b8ac02bc25e"
        ],
        "stereo_centers": 0
      },
      "unii": "R83B6O8ARG"
    }
  ]
}