{
  "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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          "atropisomerism": "No",
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          "stereochemistry": "MIXED",
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0  0  0\n   13.0671  -14.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3526  -14.1541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6382  -14.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9237  -14.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2093  -14.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4947  -14.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7803  -14.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0658  -14.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3514  -14.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6370  -14.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9226  -14.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2080  -14.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4936  -14.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7791  -14.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0647  -14.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3502  -14.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7815  -13.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9250  -15.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0683  -13.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4973  -13.3291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4986  -15.3916    0.0000 C   0  0  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  6 23  1  0  0  0  0\n  3 24  1  0  0  0  0\n  1 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 27 26  1  0  0  0  0\n 27 28  2  0  0  0  0\n 29 27  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 33 34  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  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\n 53 54  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 56 57  1  0  0  0  0\n 41 58  1  0  0  0  0\n 38 59  1  0  0  0  0\n 35 60  1  0  0  0  0\n 33 61  2  0  0  0  0\n 25 62  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCOCC(C)OCC(C)OCC(C)OC(=O)CCCCC(=O)OC(C)COC(C)COC(C)COCCCCCCCCCCCCCC",
        "formula": "C52H102O10",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "887.3623",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "39c7f47c-1883-495c-a4ea-2d8dd5baa654",
          "20b6cd20-ca94-4100-a7e7-7a38dd714dc5"
        ],
        "stereo_centers": 6
      },
      "unii": "T32481VTXW"
    }
  ]
}