{
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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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          "smiles": "[Mn+2]",
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      "version": "11",
      "structure": {
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        "molfile": "\n  Marvin  01132108502D          \n\n 19 18  0  0  1  0            999 V2000\n   15.8284   -7.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9617   -8.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7867   -8.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0449   -7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3765   -7.1761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7082   -7.6554    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   12.9800   -6.4616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9800   -7.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2794   -7.7292    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.7138   -7.7780    0.0000 Mn  0  2  0  0  0  0  0  0  0  0  0  0\n   15.8284   -7.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9617   -8.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7867   -8.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0449   -7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3765   -7.1761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7082   -7.6554    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   12.9800   -6.4616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9800   -7.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2794   -7.7292    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  4  2  0  0  0  0\n  2  6  1  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  8  1  1  0  0  0\n  7  8  2  0  0  0  0\n  9  8  1  0  0  0  0\n 11 14  2  0  0  0  0\n 12 16  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 16 18  1  1  0  0  0\n 17 18  2  0  0  0  0\n 19 18  1  0  0  0  0\nM  CHG  3   9  -1  10   2  19  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  11  12  13  14  15  16\nM  SAL   1  3  17  18  19\nM  SPA   1  9   1   2   3   4   5   6   7   8   9\nM  SDI   1  4   11.8594   -8.8636   11.8594   -6.0416\nM  SDI   1  4   16.2484   -6.0416   16.2484   -8.8636\nM  SMT   1 2\nM  END",
        "smiles": "C1CC(=O)N[C@@H]1C(=O)[O-].C1CC(=O)N[C@@H]1C(=O)[O-].[Mn+2]",
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        "stereochemistry": "ABSOLUTE",
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        "molecular_weight": "311.1505",
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}