{
  "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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          "formula": "C26H45NO9S",
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      "structure": {
        "id": "701c8b8e-ec71-4a67-afea-5b349a550c86",
        "molfile": "\n  Marvin  01132105492D          \n\n 39 36  0  0  0  0            999 V2000\n    3.6137   -8.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8992   -8.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8992   -9.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1847  -10.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6137   -7.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3282   -7.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3282   -6.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0427   -5.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0427   -5.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7572   -4.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4716   -5.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1860   -4.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9005   -5.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6150   -4.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3295   -5.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0440   -4.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7585   -5.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4729   -4.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1875   -5.0620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4729   -3.8245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9238   -4.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6600   -5.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3963   -4.6369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1326   -5.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8689   -4.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6052   -5.0620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3415   -4.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3415   -3.7868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0778   -5.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8141   -4.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5504   -5.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2867   -4.6369    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   19.5504   -5.9122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8844   -5.8809    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   18.8141   -3.7868    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7634   -3.6635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9639   -3.7868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8141   -2.9365    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   21.8844   -5.8809    0.0000 Na  0  3  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  1  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  2  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 18 19  1  0  0  0  0\n 20 18  2  0  0  0  0\n 19 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  2  0  0  0  0\n 27 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 31 33  2  0  0  0  0\n 30 35  1  0  0  0  0\n 35 36  2  0  0  0  0\n 35 37  2  0  0  0  0\n 35 38  1  0  0  0  0\nM  CHG  4  32  -1  34   1  38  -1  39   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  34  39\nM  SPA   1  1  34\nM  SDI   1  4   21.4644   -6.3009   21.4644   -5.4609\nM  SDI   1  4   22.3044   -5.4609   22.3044   -6.3009\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)NCCOCCOC(=O)CC(C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]",
        "formula": "C26H45NO9S.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "593.6834",
        "optical_activity": "( + / - )",
        "references": [
          "7063d0ab-6d4c-4264-9701-8ebc578fd503",
          "b8a55a30-b3a4-40db-8744-df209c320481"
        ],
        "stereo_centers": 1
      },
      "unii": "W0A37B94Z3"
    }
  ]
}