{
  "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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        "molfile": "\n  Marvin  01132111552D          \n\n 43 46  0  0  0  0            999 V2000\n    0.7145    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1270    1.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5395    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -4.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -4.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579   -3.9188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5724   -4.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2868   -3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0013   -4.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7158   -3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -2.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8579    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5724    3.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5724    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8579    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2868    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2868    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0013    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0013   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7158   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7158   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434    2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5395   -4.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145   -4.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1270   -5.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4454    5.0457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8579    4.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2704    5.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  6  7  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  9 10  1  0  0  0  0\n  8  9  1  0  0  0  0\n  6  8  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 15 20  2  0  0  0  0\n 14 15  1  0  0  0  0\n  7 14  1  0  0  0  0\n  5  6  1  0  0  0  0\n  4  5  1  0  0  0  0\n  1 18  1  0  0  0  0\n 23 24  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 26 27  1  0  0  0  0\n 25 26  1  0  0  0  0\n 23 25  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  2  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  2  0  0  0  0\n 36 37  1  0  0  0  0\n 32 37  2  0  0  0  0\n 31 32  1  0  0  0  0\n 24 31  1  0  0  0  0\n 22 23  1  0  0  0  0\n 21 22  1  0  0  0  0\n  1 35  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 38 40  1  0  0  0  0\n  4 39  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 41 43  1  0  0  0  0\n 21 42  1  0  0  0  0\nM  END",
        "smiles": "CCCCOCC(COc1ccc(cc1)C(C)(C)c2ccc(cc2)OCC(COCCCC)OCC3CO3)OCC4CO4",
        "formula": "C35H52O8",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "600.7839",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "af0ed885-35cd-4471-8f02-4f30627eb2eb",
          "e278b7ae-5f3f-4156-8d0c-efd4e1fd3939"
        ],
        "stereo_centers": 4
      },
      "unii": "FKA36X2P6C"
    }
  ]
}