{
  "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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          "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(C[N+](C)(C)CCCNC(=O)CCCCCCCCCCCCCCC(C)C)[O-]",
          "formula": "C49H101N4O3",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "MIXED",
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      "definition_level": "REPRESENTATIVE",
      "uuid": "2f88d2eb-75ba-4621-b3e5-4a32dae239cd",
      "version": "6",
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0  0  0  0  0  0  0\n    3.5013   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7869   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0724   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3579   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6435   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0710   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7855   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4999   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2144   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9289   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6434   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6434   -6.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3578   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0737   -4.6123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2336   -6.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0586   -6.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0750   -6.6749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5039   -5.8498    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   14.2184   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9329   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6474   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3618   -5.8498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0763   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7908   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5052   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2197   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9342   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6487   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3631   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.0776   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7921   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.5065   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2210   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.9355   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6499   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.3644   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.0789   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.7934   -5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.5078   -5.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.7934   -6.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0763   -4.6123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0914   -6.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9164   -6.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1289   -4.3248    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n   12.1289   -4.3248    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 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 26 24  1  0  0  0  0\n  9 27  2  0  0  0  0\n  4 28  1  0  0  0  0\n  4 29  1  0  0  0  0\n  2 30  1  0  0  0  0\n  1 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\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 53 51  1  0  0  0  0\n 36 54  2  0  0  0  0\n 31 55  1  0  0  0  0\n 31 56  1  0  0  0  0\nM  CHG  4   4   1  31   1  57  -1  58  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  57  58\nM  SPA   1  1  57\nM  SDI   1  4   11.7089   -4.7448   11.7089   -3.9048\nM  SDI   1  4   12.5489   -3.9048   12.5489   -4.7448\nM  SMT   1 2\nM  END",
        "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(C[N+](C)(C)CCCNC(=O)CCCCCCCCCCCCCCC(C)C)O.[Cl-].[Cl-]",
        "formula": "C49H102N4O3.2Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "866.2669",
        "optical_activity": "NONE",
        "references": [
          "22a51efb-b166-4307-9dad-c79342431efd",
          "caa0ea8b-308c-46ed-9e55-c23416304c0a"
        ],
        "stereo_centers": 0
      },
      "unii": "4S9XCQ248I"
    }
  ]
}