{
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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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          "molfile": "\n  Marvin  01132110092D          \n\n 34 33  0  0  0  0            999 V2000\n   22.7241   -7.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9971   -6.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2989   -7.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5704   -6.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8723   -7.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1453   -6.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4471   -7.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7161   -6.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0179   -7.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2888   -7.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5953   -7.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8621   -7.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1686   -7.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4369   -7.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7434   -7.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0079   -7.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3143   -7.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5851   -7.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8916   -7.6892    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    9.2761   -8.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3911   -8.3410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2835   -7.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4932   -7.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8916   -6.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1013   -7.0640    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.6591   -6.3706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6591   -5.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8617   -4.8031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3692   -7.4443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6763   -7.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0252   -7.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4180   -7.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9103   -8.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5867   -9.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  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 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 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 29  1  0  0  0  0\n 25 32  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\nM  CHG  1  19   1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OCC)(OCC)OCC",
          "formula": "C29H64NO3Si",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
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            "units": "MOL RATIO",
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      "definition_level": "COMPLETE",
      "uuid": "24a4be58-b5e9-4989-8467-bd2de666a241",
      "version": "11",
      "structure": {
        "id": "aa953f1f-5dbd-4b4f-a4e5-8f9dbe972c47",
        "molfile": "\n  Marvin  01132108512D          \n\n 35 33  0  0  0  0            999 V2000\n   10.5851   -7.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3143   -7.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0079   -7.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7434   -7.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4369   -7.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1686   -7.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8621   -7.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5953   -7.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2888   -7.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0179   -7.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7161   -6.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4471   -7.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1453   -6.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8723   -7.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5704   -6.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2989   -7.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9971   -6.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7241   -7.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8916   -7.6892    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    9.2761   -8.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3911   -8.3410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2835   -7.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4932   -7.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8916   -6.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1013   -7.0640    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.6591   -6.3706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6591   -5.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3692   -7.4443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6763   -7.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4180   -7.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9103   -8.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2654   -5.4091    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    5.8617   -4.8031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0252   -7.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5867   -9.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 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  1 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 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 25 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 25 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 27 33  1  0  0  0  0\n 29 34  1  0  0  0  0\n 31 35  1  0  0  0  0\nM  CHG  2  19   1  32  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OCC)(OCC)OCC.[Cl-]",
        "formula": "C29H64NO3Si.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "538.3628",
        "optical_activity": "NONE",
        "references": [
          "789e56d1-5877-4e82-9215-90baab50767a",
          "eec64d52-2f60-4d40-8378-152c1cd6567a"
        ],
        "stereo_centers": 0
      },
      "unii": "XGN40YQC7B"
    }
  ]
}