{
  "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",
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          "formula": "C54H108O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
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0  0  0\n   17.7306  -14.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1431  -15.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9681  -15.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3806  -16.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2057  -16.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6182  -16.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4432  -16.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8557  -17.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6807  -17.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0932  -18.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9182  -18.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3308  -18.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1558  -18.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2555  -13.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6680  -12.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2 24  2  0  0  0  0\n  2  1  1  0  0  0  0\n 22 23  1  0  0  0  0\n 21 22  1  0  0  0  0\n 20 21  1  0  0  0  0\n 19 20  1  0  0  0  0\n 18 19  1  0  0  0  0\n 17 18  1  0  0  0  0\n 16 17  1  0  0  0  0\n 15 16  1  0  0  0  0\n 14 15  1  0  0  0  0\n 13 14  1  0  0  0  0\n 12 13  1  0  0  0  0\n 11 12  1  0  0  0  0\n 10 11  1  0  0  0  0\n  9 10  1  0  0  0  0\n  8  9  1  0  0  0  0\n  7  8  1  0  0  0  0\n  6  7  1  0  0  0  0\n  5  6  1  0  0  0  0\n  4  5  1  0  0  0  0\n  3  4  1  0  0  0  0\n  2  3  1  0  0  0  0\n 55 25  1  0  0  0  0\n 56 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 38  1  0  0  0  0\n 38 37  1  0  0  0  0\n 55 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\n 53 54  1  0  0  0  0\n 56 55  1  0  0  0  0\n 25  1  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC",
        "formula": "C54H108O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "789.4361",
        "optical_activity": "( + / - )",
        "references": [
          "65b77366-e784-4dc7-8fd8-04f60d6aaafc",
          "e22dfe71-831a-4e79-a7d0-223d6ef791c9"
        ],
        "stereo_centers": 1
      },
      "unii": "VT7Y2C658Q"
    }
  ]
}