{
  "meta": {
    "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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          "smiles": "CCOS(=O)(=O)[O-]",
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          "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC",
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      "structure": {
        "id": "e58718b5-f744-496e-b66f-a77a1d77a68f",
        "molfile": "\n  Marvin  01132111532D          \n\n 39 37  0  0  0  0            999 V2000\n   16.8136   -4.9051    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.0990   -5.3174    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6868   -4.6027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5113   -6.0320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3845   -5.7297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6698   -5.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9552   -5.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1783   -5.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3816   -5.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7978   -4.9904    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   10.3241   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0836   -5.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3689   -4.9914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6547   -5.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9399   -4.9924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2257   -5.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5109   -4.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7967   -5.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0820   -4.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3675   -5.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6802   -4.9948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9658   -5.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2511   -4.9953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5366   -5.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8218   -4.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1074   -5.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6074   -4.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3218   -5.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0036   -4.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7181   -5.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4328   -4.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.1473   -5.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.8620   -4.9978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.5765   -5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.2912   -4.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.0057   -5.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.7204   -4.9987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2263   -6.2304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4294   -4.4597    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  2  0  0  0  0\n  2  4  2  0  0  0  0\n  2  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  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 10 12  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 15  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 20 21  1  0  0  0  0\n 21 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 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 16 38  2  0  0  0  0\n 10 39  1  0  0  0  0\nM  CHG  2   1  -1  10   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC.CCOS(=O)(=O)[O-]",
        "formula": "C29H61N2O.C2H5O4S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "578.9334",
        "optical_activity": "NONE",
        "references": [
          "55eea9b7-c841-4762-b23b-fccd2d5aa638",
          "ebb31e0a-2fec-411c-b046-9973fb5108f9"
        ],
        "stereo_centers": 0
      },
      "unii": "75GI9VN0RS"
    }
  ]
}