{
  "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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      "limit": 1,
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          "smiles": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\\CCCCCCCC)OC(=O)CCCCCCC/C=C\\C/C=C\\CCCCC",
          "formula": "C57H100O6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
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          "molecular_weight": "881.4025",
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0  0  0  0  0  0\n   12.4268   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7148   -7.0123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8581   -4.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1437   -4.5374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1437   -3.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8581   -3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5726   -3.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2870   -3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0015   -3.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.7159   -3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.4304   -3.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.1448   -3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.8593   -3.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.5738   -3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.5738   -2.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.2882   -2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0026   -2.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0026   -3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.7171   -3.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.7171   -4.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.4315   -4.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.4315   -5.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4292   -3.2999    0.0000 O   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  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  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  3 21  2  0  0  0  0\n  1 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 31 32  1  0  0  0  0\n 32 33  2  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 24 42  2  0  0  0  0\n  1 43  1  6  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  2  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 56 57  2  0  0  0  0\n 57 58  1  0  0  0  0\n 58 59  1  0  0  0  0\n 59 60  1  0  0  0  0\n 60 61  1  0  0  0  0\n 61 62  1  0  0  0  0\n 45 63  2  0  0  0  0\nM  END",
        "smiles": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\\CCCCCCCC)OC(=O)CCCCCCC/C=C\\C/C=C\\CCCCC",
        "formula": "C57H100O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 5,
        "molecular_weight": "881.4025",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "9b574bde-fa70-6d3e-c6ea-4967eb0c837a"
        ],
        "stereo_centers": 1
      },
      "unii": "M2R9PAF0TV"
    }
  ]
}