{
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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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      "structure": {
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        "molfile": "\n  Marvin  01132109422D          \n\n 31 32  0  0  0  0            999 V2000\n    0.7799    0.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7799   -0.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0690    0.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4977    0.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0586   -0.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4908   -0.9248    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   -0.6522    0.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2050    0.3071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4839    1.5666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6557   -0.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4839   -1.8565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2671   -0.6419    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.3596    0.7419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9228    0.7143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0808    0.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6405    0.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9193    1.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7917    0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0877   -0.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3548    0.7177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6336   -0.5176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5094    0.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7848    1.5908    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8020   -0.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0691    0.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5197   -0.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6695    0.6729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.1651   -0.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.8966   -1.2388    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.8552   -0.4486    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.1685   -1.6391    0.0000 F   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  2  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  3  7  2  0  0  0  0\n  4  8  1  0  0  0  0\n  4  9  2  0  0  0  0\n  5 10  2  0  0  0  0\n  6 11  2  0  0  0  0\n  6 12  1  0  0  0  0\n  7 13  1  0  0  0  0\n  8 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 14 17  1  0  0  0  0\n 15 18  2  0  0  0  0\n 15 19  1  0  0  0  0\n 16 20  1  0  0  0  0\n 16 21  2  0  0  0  0\n 18 22  1  0  0  0  0\n 18 23  1  0  0  0  0\n 19 24  2  0  0  0  0\n 20 25  1  0  0  0  0\n 22 26  2  0  0  0  0\n 25 27  1  0  0  0  0\n 26 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  1  0  0  0  0\n 28 31  1  0  0  0  0\n  7 10  1  0  0  0  0\n 24 26  1  0  0  0  0\nM  CHG  2   6   1  12  -1\nM  END",
        "smiles": "CCOC(=O)C(C)OC(=O)c1cc(ccc1[N+](=O)[O-])Oc2ccc(cc2Cl)C(F)(F)F",
        "formula": "C19H15ClF3NO7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "461.7738",
        "optical_activity": "( + / - )",
        "references": [
          "205477c3-8ccb-4bea-abb2-8f952e539778",
          "4a930d99-a7f9-41f3-96c2-cda643543cbc"
        ],
        "stereo_centers": 1
      },
      "unii": "L44N8UV47O"
    }
  ]
}