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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  01132104442D          \n\n 30 29  0  0  0  0            999 V2000\n    3.5724    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -0.2062    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    0.0000   -0.2062    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   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8579   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5724    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2868   -0.2062    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   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.4302    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.1447   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.8592    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.5737   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5724    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2868   -0.2062    0.0000 O   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   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7158   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0013    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4302    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1447   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1447   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8592    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8592    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5737   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  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  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  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 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n  1 19  2  0  0  0  0\n  1 20  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 21 24  1  0  0  0  0\n 26 27  1  0  0  0  0\n 25 26  1  0  0  0  0\n 28 29  2  0  0  0  0\n 28 30  1  0  0  0  0\n 26 28  1  0  0  0  0\n 22 25  1  0  0  0  0\n 20 21  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)OC(C)C(=O)O",
        "formula": "C24H44O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "428.6035",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "99c71abc-d956-492c-9206-a4c99c85554b",
          "385758c9-f795-4797-a157-a9a4784b71d2"
        ],
        "stereo_centers": 2
      },
      "unii": "L98N90X0NI"
    }
  ]
}