{
  "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/",
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0  0  0\n    5.0778   -4.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0320    0.4777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7451    0.8874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -1.4626    0.4774    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -1.4624   -0.3506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7447   -0.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1779    0.8923    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0\n   -2.1762    1.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8949    0.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7442    1.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0351   -1.1806    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3777   -1.1543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0878   -0.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3660    0.4909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0848    0.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9371    1.3062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6501    1.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5140    0.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6647   -1.5779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n 23 31  2  0  0  0  0\n 17 18  1  1  0  0  0\n 22 32  1  6  0  0  0\n 19 20  1  0  0  0  0\n 21 33  1  6  0  0  0\n  9 10  1  6  0  0  0\n 33 34  1  0  0  0  0\n  2  3  1  0  0  0  0\n 27 35  2  0  0  0  0\n  3  4  1  0  0  0  0\n 25 36  1  1  0  0  0\n 19 21  1  0  0  0  0\n 36 37  1  0  0  0  0\n 14 15  1  0  0  0  0\n 20 24  1  0  0  0  0\n 22 21  1  0  0  0  0\n 14 12  1  0  0  0  0\n 15 38  1  0  0  0  0\n 38 39  2  0  0  0  0\n 39  9  1  0  0  0  0\n 12  9  1  0  0  0  0\n  1  2  1  6  0  0  0\n 12 11  1  1  0  0  0\n  9 40  1  0  0  0  0\n 40  1  1  0  0  0  0\n  1 41  1  0  0  0  0\n 41 12  1  0  0  0  0\n 22 23  1  0  0  0  0\n 39 42  1  0  0  0  0\n 34 43  1  0  0  0  0\n 28 17  1  0  0  0  0\n 29 23  1  0  0  0  0\n  3  8  1  0  0  0  0\n  4  5  1  0  0  0  0\n 14 13  1  6  0  0  0\n 34 47  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  5  6  1  0  0  0  0\n 45 48  1  6  0  0  0\n  6  7  1  0  0  0  0\n 48 49  1  0  0  0  0\n 24 25  1  0  0  0  0\n 48 50  1  0  0  0  0\n 25 26  1  0  0  0  0\n 44 51  1  1  0  0  0\n 26 27  1  0  0  0  0\n 34 52  1  6  0  0  0\n 27 28  1  0  0  0  0\n  4 53  1  1  0  0  0\n 29 17  1  0  0  0  0\n 53 54  1  0  0  0  0\n 15 16  1  6  0  0  0\n  5 55  1  1  0  0  0\n  7  8  1  0  0  0  0\n 55 56  1  0  0  0  0\n 17 15  1  0  0  0  0\n  6 57  1  6  0  0  0\n 14 30  1  0  0  0  0\n 57 58  1  0  0  0  0\n 30 29  2  0  0  0  0\n  7 59  1  1  0  0  0\n  3 60  1  1  0  0  0\nM  END",
        "smiles": "CC[C@H]1CCC[C@@H]([C@@H](C)C(=O)C2=C[C@]3([H])[C@@]([H])(C=C(C)[C@]4([H])C[C@H](C[C@]43[H])O[C@@]5([H])[C@@H]([C@@H]([C@H]([C@H](C)O5)OC)OC)OC)[C@]2([H])CC(=O)O1)O[C@@]6([H])CC[C@@H]([C@@H](C)O6)N(C)C",
        "formula": "C42H67NO10",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 17,
        "ez_centers": 0,
        "molecular_weight": "745.9837",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "1f44bed1-9617-4f57-809d-d25546ec5505",
          "52615fc6-a3fa-435c-8979-0277c4f30b45"
        ],
        "stereo_centers": 17
      },
      "unii": "78G4631RTT"
    }
  ]
}