{
  "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": "C35H61N7O6",
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          "stereochemistry": "ABSOLUTE",
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0  0  0  0\n   16.8618   -3.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2908   -3.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0053   -2.8876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0053   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7198   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4343   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7198   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5763   -2.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3237   -9.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0382  -10.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6091  -10.3988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3237   -9.1613    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  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  7  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  1  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  1  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 12 28  2  0  0  0  0\n 10 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  2  0  0  0  0\n 36 34  1  1  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 40 39  1  0  0  0  0\n 36 40  1  0  0  0  0\n  9 41  2  0  0  0  0\n  1 42  1  6  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 45 47  2  0  0  0  0\n 42 48  2  0  0  0  0\n 49 50  1  0  0  0  0\n 49 51  1  0  0  0  0\n 49 52  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCNC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)NCC(=O)O.CC(=O)O",
        "formula": "C35H61N7O6.C2H4O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "735.9555",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "1609d92e-791e-4287-bbe7-44a19e459a1f"
        ],
        "stereo_centers": 3
      },
      "unii": "5YX5BR41EQ"
    }
  ]
}