{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
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0  0  0\n    9.9364  -10.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5238  -10.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6988  -10.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2863  -11.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4613  -11.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0487  -12.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2237  -12.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8112  -13.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9862  -13.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5737  -13.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7486  -13.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3362  -14.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n  1  4  2  0  0  0  0\n  1  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  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 30 31  1  0  0  0  0\n  7 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 52 53  1  0  0  0  0\nM  CHG  2   2  -1   7   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCCCCCC.COS(=O)(=O)[O-]",
        "formula": "C46H96N.CH3O4S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "774.3611",
        "optical_activity": "NONE",
        "references": [
          "66e6e7f7-6160-4fc5-bcc9-8e5fcf27cb28",
          "37e3f92d-3d2f-4cb6-900e-4d9855643484"
        ],
        "stereo_centers": 0
      },
      "unii": "P0N118ZWGX"
    }
  ]
}