{
  "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",
    "results": {
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          "formula": "C48H94N2O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
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          "optical_activity": "UNSPECIFIED",
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0  0  0\n   11.3738  -21.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7418  -21.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3293  -22.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3738  -22.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9666  -21.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0481  -21.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8233  -17.9378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6983  -16.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8733  -16.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4608  -15.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6358  -15.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2234  -15.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3984  -15.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  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 12  3  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 19 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 21 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 25 34  1  0  0  0  0\n 35 34  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 19 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 43 45  1  0  0  0  0\n 43 46  1  0  0  0  0\n 46 17  1  0  0  0  0\n 17 47  1  0  0  0  0\n 14 48  2  0  0  0  0\n  1 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\n 53 54  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCC(CCCCCCCC)COC(=O)NCC1(C)CC(CC(C)(C)C1)NC(=O)OCC(CCCCCCCC)CCCCCCCC",
        "formula": "C48H94N2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "763.2728",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "1b7f7d4c-490c-4206-bcff-f7593411a52b",
          "ccb4d784-1993-4368-b058-e1e5484c5b9e"
        ],
        "stereo_centers": 2
      },
      "unii": "LOP57B1ZJ4"
    }
  ]
}