{
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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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      "structure": {
        "id": "35cb8b3f-0c8e-43d4-b3ba-680242b4063f",
        "molfile": "\n  Marvin  01132102522D          \n\n 45 44  0  0  0  0            999 V2000\n   12.7476   -8.2292    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    9.3861   -6.4174    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    3.7944   -5.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0800   -4.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3655   -5.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6510   -4.8362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9365   -5.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3655   -6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0800   -6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7944   -6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5089   -6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2234   -6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9379   -6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9379   -7.3112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6523   -6.0737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3668   -6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0813   -6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7957   -6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5102   -6.0737    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    9.0976   -5.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9226   -5.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2247   -6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9391   -6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6536   -6.4862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6536   -7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3681   -7.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0825   -7.3112    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   13.7970   -7.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5114   -7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2259   -7.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9404   -7.3112    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6548   -7.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3693   -7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0838   -7.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7982   -7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7982   -6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5127   -6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2272   -6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2272   -7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5127   -7.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9416   -6.0737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6561   -6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6548   -8.5487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6700   -6.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4950   -6.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  3  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  1  0  0  0  0\n  5  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  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 13 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 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 21  1  0  0  0  0\n 19 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  2  0  0  0  0\n 35 34  1  0  0  0  0\n 35 36  2  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  2  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  2  0  0  0  0\n 40 35  1  0  0  0  0\n 38 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 32 43  2  0  0  0  0\n 27 44  1  0  0  0  0\n 27 45  1  0  0  0  0\n 10  3  2  0  0  0  0\nM  CHG  4   1  -1   2  -1  19   1  27   1\nM  END",
        "smiles": "C[N+](C)(CCCNC(=O)/C=C/c1ccc(cc1)OC)CCOCC[N+](C)(C)CCCNC(=O)/C=C/c2ccc(cc2)OC.[Cl-].[Cl-]",
        "formula": "C34H52N4O5.2Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "667.7077",
        "optical_activity": "NONE",
        "references": [
          "ec07422f-531a-4456-834e-74bcbaae8e57",
          "341380e1-b752-4849-915e-8b29a6969600"
        ],
        "stereo_centers": 0
      },
      "unii": "6JVL75281S"
    }
  ]
}