{
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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.",
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        "molfile": "\n  Marvin  01132101552D          \n\n 41 45  0  0  1  0            999 V2000\n    3.9663   -2.3121    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.9663   -3.1371    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.7275   -3.4106    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.5388   -3.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1540   -3.3968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4659   -3.0141    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.4659   -2.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6956   -1.7424    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.6956   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1268   -2.6403    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7275   -4.3266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4659   -4.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4659   -5.4433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0948   -4.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6290   -4.1671    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.6765   -4.1671    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.9426   -4.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1541   -4.1900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.5298   -4.5682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1541   -3.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4659   -3.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8834   -2.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1888   -2.0889    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.0001   -1.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0001   -1.1864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6828   -1.5327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6765   -3.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2827   -3.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9590   -2.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6765   -4.7232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3310   -4.9055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7886   -5.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1714   -6.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0365   -5.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5671   -5.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7192   -5.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3319   -5.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8014   -6.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6446   -6.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6545   -2.6995    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9117   -1.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  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  1  1  0  0  0  0\n  8  9  1  1  0  0  0\n  6 10  1  6  0  0  0\n  6  3  1  0  0  0  0\n  3 11  1  6  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 12  1  0  0  0  0\n 15  2  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  6  0  0  0\n 18 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 20  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24  1  1  0  0  0  0\n 25 24  2  0  0  0  0\n 23 26  1  1  0  0  0\n 27 22  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 27  1  0  0  0  0\n 27 16  1  0  0  0  0\n 16 30  1  1  0  0  0\n 15 31  1  6  0  0  0\n 32 31  1  0  0  0  0\n 33 32  2  0  0  0  0\n 34 32  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  2  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  2  0  0  0  0\n 38 39  1  0  0  0  0\n 39 34  2  0  0  0  0\n  2 40  1  6  0  0  0\n  1 41  1  1  0  0  0\nM  END",
        "smiles": "CC1=C2[C@H](C(=O)[C@]3(C)[C@H](C[C@]4([H])[C@@](CO4)([C@@]3([H])[C@@H]([C@](C[C@@H]1O)(C2(C)C)O)OC(=O)c5ccccc5)OC(=O)C)O)O",
        "formula": "C29H36O10",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 9,
        "ez_centers": 0,
        "molecular_weight": "544.5913",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "7a4a14ac-a739-4b8e-8119-8ccf89907f85",
          "1da182ae-f741-411c-8c6e-d2ad90885cd0"
        ],
        "stereo_centers": 9
      },
      "unii": "4K6EWW2Z45"
    }
  ]
}