{
  "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": "[Fe+2]",
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          "smiles": "C([C@H]([C@H]([C@@H]([C@H]([C@H](C(=O)O)O)O)O)O)O)[O-]",
          "formula": "C7H13O8",
          "atropisomerism": "No",
          "charge": -1,
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          "stereochemistry": "ABSOLUTE",
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            "units": "MOL RATIO",
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          "molecular_weight": "225.1736",
          "optical_activity": "UNSPECIFIED",
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      "definition_level": "COMPLETE",
      "uuid": "af1a7559-f692-442c-9a04-e8564d061118",
      "version": "8",
      "structure": {
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        "molfile": "\n  Marvin  01132103002D          \n\n 31 28  0  0  1  0            999 V2000\n    3.5050  -10.7401    0.0000 Fe  0  2  0  0  0  0  0  0  0  0  0  0\n   -3.3706  -10.7577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6542  -10.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9412  -10.7519    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -1.2278  -10.3398    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -0.5114  -10.7489    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.2016  -10.3340    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.9180  -10.7460    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.6310  -10.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3445  -10.7401    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.6281   -9.5036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9122  -11.5734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1987   -9.5066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5172  -11.5764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2307   -9.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9441  -11.5793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3706  -10.7577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6542  -10.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9412  -10.7519    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -1.2278  -10.3398    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -0.5114  -10.7489    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.2016  -10.3340    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.9180  -10.7460    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.6310  -10.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3445  -10.7401    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.6281   -9.5036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9122  -11.5734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1987   -9.5066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5172  -11.5764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2307   -9.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9441  -11.5793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  4  5  1  0  0  0  0\n  9 11  2  0  0  0  0\n  8 12  1  6  0  0  0\n  5  6  1  0  0  0  0\n  7 13  1  1  0  0  0\n  2  3  1  0  0  0  0\n  6 14  1  1  0  0  0\n  6  7  1  0  0  0  0\n  5 15  1  1  0  0  0\n  4 16  1  6  0  0  0\n  7  8  1  0  0  0  0\n  3  4  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  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 19 31  1  6  0  0  0\n 20 21  1  0  0  0  0\n 20 30  1  1  0  0  0\n 21 29  1  1  0  0  0\n 21 22  1  0  0  0  0\n 22 28  1  1  0  0  0\n 22 23  1  0  0  0  0\n 23 27  1  6  0  0  0\n 23 24  1  0  0  0  0\n 24 26  2  0  0  0  0\n 24 25  1  0  0  0  0\nM  CHG  3   1   2  10  -1  25  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SAL   1 15  17  18  19  20  21  22  23  24  25  26  27  28  29  30  31\nM  SPA   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SDI   1  4   -3.7906  -11.9993   -3.7906   -9.0836\nM  SDI   1  4    2.7645   -9.0836    2.7645  -11.9993\nM  SMT   1 2\nM  END",
        "smiles": "C([C@H]([C@H]([C@@H]([C@H]([C@H](C(=O)[O-])O)O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H]([C@H](C(=O)[O-])O)O)O)O)O)O.[Fe+2]",
        "formula": "2C7H13O8.Fe",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 10,
        "ez_centers": 0,
        "molecular_weight": "506.1924",
        "optical_activity": "UNSPECIFIED",
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    }
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}