{
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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/",
    "license": "https://open.fda.gov/license/",
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          "formula": "C27H30Cl2N4O5",
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      "structure": {
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        "molfile": "\n  Marvin  01132112122D          \n\n 38 42  0  0  0  0            999 V2000\n   24.7194  -14.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9967  -14.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5636  -15.7268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2863  -14.4962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5636  -14.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4333  -14.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1291  -14.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8531  -14.4753    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8531  -13.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1571  -13.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4333  -13.6270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3081  -13.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9950  -13.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7235  -13.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7235  -12.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0282  -11.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3081  -12.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5985  -11.9207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8750  -12.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0457  -13.1548    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   13.4665  -10.6785    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   14.8535   -9.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6054   -8.9824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7780   -8.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5146   -9.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1817  -10.2556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4665  -11.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7554  -11.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7554  -12.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4687  -13.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1738  -12.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1738  -11.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1817  -11.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3604  -10.8270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1656  -11.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1656  -11.8963    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   15.3820  -12.1635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8844  -11.5025    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n 37 36  1  0  0  0  0\n  4  2  1  0  0  0  0\n 22 26  1  0  0  0  0\n  5  3  2  0  0  0  0\n 23 22  2  0  0  0  0\n  5  4  1  0  0  0  0\n 24 23  1  0  0  0  0\n  8  5  1  0  0  0  0\n 25 24  2  0  0  0  0\n 14 11  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11  6  1  0  0  0  0\n 32 31  2  0  0  0  0\n 38 37  1  0  0  0  0\n 38 32  1  0  0  0  0\n 34 38  1  0  0  0  0\n 26 25  1  0  0  0  0\n 33 26  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 17  1  0  0  0  0\n 13 12  2  0  0  0  0\n 38 33  1  6  0  0  0\n 14 13  1  0  0  0  0\n 27 32  1  0  0  0  0\n 15 14  2  0  0  0  0\n 28 27  2  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  2  0  0  0  0\n 29 28  1  0  0  0  0\n 18 17  1  0  0  0  0\n 35 34  1  0  0  0  0\n 19 18  1  0  0  0  0\n 30 29  2  0  0  0  0\n 36 19  1  6  0  0  0\n 36 35  1  0  0  0  0\n 29 20  1  0  0  0  0\n 31 30  1  0  0  0  0\n 27 21  1  0  0  0  0\nM  END",
        "smiles": "CCOC(=O)N1CCN(CC1)c2ccc(cc2)OC[C@H]3CO[C@](Cn4ccnc4)(c5ccc(cc5Cl)Cl)O3",
        "formula": "C27H30Cl2N4O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "561.4578",
        "optical_activity": "( + / - )",
        "references": [
          "d7f05a3f-455c-44d1-9b9d-0adc1d4576e8",
          "d0c2920b-b94a-4220-a641-a0643e6fe1db"
        ],
        "stereo_centers": 2
      },
      "unii": "CWH03ZH51E"
    }
  ]
}