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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": {
        "id": "5e4300ea-8494-4950-a2c9-e734423b329a",
        "molfile": "\n  Marvin  01132104532D          \n\n 48 46  0  0  0  0            999 V2000\n    2.9678   -4.8124    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    2.2534   -4.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3994  -12.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6849  -11.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9705  -12.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2560  -11.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5415  -12.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8271  -11.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1126  -12.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3981  -11.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6836  -12.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9692  -11.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2547  -12.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5402  -11.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5402  -10.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8257  -10.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8257   -9.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1113   -9.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1113   -8.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3968   -8.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3968   -7.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6823   -6.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6823   -6.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9678   -5.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2547    2.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2547    1.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9692    1.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9692    0.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6836    0.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6836   -0.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3981   -1.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3981   -1.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1126   -2.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1126   -3.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8271   -3.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8271   -4.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1126   -4.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3981   -4.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6836   -4.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9692   -4.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2547   -4.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5402   -4.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8257   -4.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1113   -4.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3968   -4.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6823   -4.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6823   -5.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7531   -6.5921    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  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 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24  1  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  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  1  0  0  0  0\n 42 41  1  0  0  0  0\n 43 42  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 46 45  1  0  0  0  0\n  1 46  1  0  0  0  0\n  1 47  1  0  0  0  0\nM  CHG  2   1   1  48  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCCCCCC.[Cl-]",
        "formula": "C46H96N.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "698.7158",
        "optical_activity": "NONE",
        "references": [
          "3b325d97-ebac-450e-9bc9-9409664aaf5b",
          "01cfdb41-78be-406b-ba7b-60533bd2cdb8"
        ],
        "stereo_centers": 0
      },
      "unii": "EH33SD2XAF"
    }
  ]
}