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  "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/",
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        "id": "e73290e3-7f1a-4550-8270-3497102a59ab",
        "molfile": "\n  Marvin  01132111582D          \n\n 28 27  0  0  0  0            999 V2000\n    0.6545   -5.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6545   -6.0191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0601   -4.7822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3691   -4.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0792   -5.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7938   -4.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5084   -5.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2185   -4.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9331   -5.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6432   -4.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3578   -5.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0724   -4.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7825   -5.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4971   -4.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2072   -5.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2072   -6.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9218   -4.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6363   -5.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3464   -4.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0610   -5.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7756   -4.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4857   -5.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2003   -4.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2003   -3.9530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9104   -5.1945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0610   -6.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6432   -3.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7938   -3.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 23 25  1  0  0  0  0\n 20 26  1  0  0  0  0\n 10 27  1  0  0  0  0\n  6 28  1  0  0  0  0\nM  END",
        "smiles": "C/C(=C\\C=C\\C=C(/C)\\C=C\\C=C(/C)\\C=C\\C(=O)O)/C=C/C=C(\\C)/C=C/C(=O)O",
        "formula": "C24H28O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 9,
        "molecular_weight": "380.4776",
        "optical_activity": "NONE",
        "references": [
          "9d25c620-72ad-4514-b426-cd4d8bbd8e40",
          "d070658f-9269-4c1d-baf3-29d1c9bf0eda"
        ],
        "stereo_centers": 0
      },
      "unii": "E8M59E17AI"
    }
  ]
}