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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/",
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        "molfile": "\n  Marvin  01132108212D          \n\n 36 40  0  0  1  0            999 V2000\n    4.4626   -5.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4626   -6.1925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.7481   -5.7801    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.0336   -5.3675    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.0336   -6.1925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3192   -5.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6047   -5.3675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3192   -6.6050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0336   -7.0176    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.7481   -6.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1948   -6.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6211   -7.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7481   -7.4300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.7481   -8.2550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0337   -8.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3192   -8.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0337   -9.4926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4626   -7.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1771   -7.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1771   -8.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8916   -7.0176    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.6061   -6.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1365   -5.9730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1936   -5.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3206   -7.0176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3206   -7.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0351   -8.2550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6061   -8.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8916   -7.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8916   -6.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1771   -5.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2052   -4.5605    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.6531   -3.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0257   -4.4742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3612   -5.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1858   -5.2568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  1  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  6  0  0  0\n  4  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  6  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n  3 10  1  0  0  0  0\n  9 10  1  1  0  0  0\n 10 11  2  0  0  0  0\n  9 12  1  0  0  0  0\n 13  9  1  0  0  0  0\n 13 14  1  1  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  2  0  0  0  0\n 18 13  1  0  0  0  0\n  2 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 21 19  1  1  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 22 24  1  0  0  0  0\n 22 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  2  0  0  0  0\n 28 26  1  0  0  0  0\n 29 28  2  0  0  0  0\n 21 29  1  0  0  0  0\n 21 30  1  0  0  0  0\n 31 30  1  0  0  0  0\n  2 31  1  0  0  0  0\n  4 32  1  0  0  0  0\n 32 33  1  6  0  0  0\n 32 34  1  0  0  0  0\n 35 34  1  0  0  0  0\n  3 35  1  1  0  0  0\n 35 36  2  0  0  0  0\nM  END",
        "smiles": "CC1=C2[C@H]([C@@]3(C)C(=C)[C@@]4(C(=O)O[C@@H](C)[C@@]4(C(=O)O3)O)[C@]2(C)CC[C@@]51C=CC(=O)OC5(C)C)OC(=O)C",
        "formula": "C27H32O9",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 7,
        "ez_centers": 0,
        "molecular_weight": "500.5386",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "b5531f55-aae6-47ff-ad17-676ffa4c9e2e",
          "c4388591-daae-4709-88b2-1505c886384a"
        ],
        "stereo_centers": 7
      },
      "unii": "TTT25XE98E"
    }
  ]
}