{
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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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          "smiles": "CCOS(=O)(=O)[O-]",
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      "structure": {
        "id": "742d2838-8009-461a-8e85-92081de98659",
        "molfile": "\n  Marvin  01132106012D          \n\n 36 34  0  0  1  0            999 V2000\n   11.6911   -4.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9766   -4.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2622   -4.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5478   -4.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8333   -4.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1189   -4.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4045   -4.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6901   -4.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9756   -4.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2611   -4.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2611   -5.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5467   -6.0659    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.5467   -6.8909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8323   -5.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8323   -4.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1178   -4.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1178   -3.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4034   -3.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4034   -2.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6911   -3.5910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4056   -4.8285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1199   -4.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8344   -4.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5489   -4.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2633   -4.8284    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   15.9778   -4.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2633   -5.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9778   -5.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6923   -4.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4892   -7.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2036   -7.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4892   -8.3335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7747   -8.7460    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7747   -9.5710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0603   -8.3335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7747   -7.9210    0.0000 O   0  5  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  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  6  0  0  0\n 14 12  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  1  2  0  0  0  0\n 21  1  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 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  1  0  0  0  0\n 25 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 30 31  1  0  0  0  0\n 30 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  2  0  0  0  0\n 33 35  2  0  0  0  0\n 33 36  1  0  0  0  0\nM  CHG  2  25   1  36  -1\nM  END",
        "smiles": "CCCCCC[C@H](C/C=C\\CCCCCCCC(=O)NCCC[N+](C)(C)CC)O.CCOS(=O)(=O)[O-]",
        "formula": "C25H51N2O2.C2H5O4S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 1,
        "molecular_weight": "536.8105",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "d6071571-901d-4819-97bd-2f1967a23ac9",
          "284430ce-49ae-4673-a3af-4b10e0ebf8c6"
        ],
        "stereo_centers": 1
      },
      "unii": "V176GWC2SR"
    }
  ]
}