{
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    "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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        "molfile": "\n  Marvin  01132101382D          \n\n 43 44  0  0  1  0            999 V2000\n   19.2265   -7.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5121   -7.8570    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   18.5121   -8.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7749   -9.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1554  -10.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4231  -11.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2988  -11.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9159  -10.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6547   -9.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7977   -7.4445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0832   -7.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0832   -8.6819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3688   -7.4445    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.6544   -7.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9398   -7.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9398   -6.6195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2255   -7.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5109   -7.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7966   -7.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0821   -7.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3675   -7.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6532   -7.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9387   -7.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2242   -7.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5098   -7.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7954   -7.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0810   -7.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3665   -7.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6520   -7.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6520   -8.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3665   -9.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0810   -8.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7954   -9.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8967   -6.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8362   -6.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2242   -6.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0821   -6.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3688   -6.6195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6545   -6.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6545   -5.3821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9411   -7.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9411   -8.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2265   -6.6195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  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  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9  4  2  0  0  0  0\n  2 10  1  6  0  0  0\n 11 10  1  0  0  0  0\n 11 12  2  0  0  0  0\n 13 11  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  2  0  0  0  0\n 17 15  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  2  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  2  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  2  0  0  0  0\n 27 26  1  0  0  0  0\n 27 28  1  0  0  0  0\n 29 28  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 27  2  0  0  0  0\n 32 33  1  0  0  0  0\n 28 34  1  0  0  0  0\n 28 35  1  0  0  0  0\n 24 36  1  0  0  0  0\n 20 37  1  0  0  0  0\n 13 38  1  6  0  0  0\n 38 39  1  0  0  0  0\n 39 40  2  0  0  0  0\n  1 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n  1 43  2  0  0  0  0\nM  END",
        "smiles": "C/C(=C\\C=C\\C(=C\\COC(=O)C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)OC)NC=O)\\C)/C=C/C2=C(C)CCCC2(C)C",
        "formula": "C35H46N2O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 4,
        "molecular_weight": "590.7509",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "25f4568b-9ddd-4615-a064-99f699997155",
          "5e87436c-ee36-4662-9721-ac5457dc43ef"
        ],
        "stereo_centers": 2
      },
      "unii": "EOT9DDG6M2"
    }
  ]
}