{
  "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/",
    "last_updated": "2025-09-19",
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          "smiles": "[OH-]",
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          "smiles": "[Ba+2]",
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          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "units": "MOL RATIO",
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      "definition_level": "COMPLETE",
      "uuid": "38d4e8fd-e230-4bf4-9cba-d00e52f1e8ad",
      "version": "7",
      "structure": {
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        "molfile": "\n  Marvin  01132103352D          \n\n 32  0  0  0  0  0            999 V2000\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    8.6542   -6.6842    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n   11.1500   -6.6084    0.0000 Ba  0  2  0  0  0  0  0  0  0  0  0  0\n    8.6542   -6.6842    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    8.6542   -6.6842    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    8.6542   -6.6842    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    8.6542   -6.6842    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    8.6542   -6.6842    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    8.6542   -6.6842    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    8.6542   -6.6842    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    8.6542   -6.6842    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    8.6542   -6.6842    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    8.6542   -6.6842    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    8.6542   -6.6842    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.2833   -6.6350    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\nM  CHG  8   1  -2   2   3   3   2   4   3   5   3   6   3   7   3   8   3\nM  CHG  8   9   3  10   3  11   3  12   3  13   3  14   3  15  -2  16  -2\nM  CHG  8  17  -2  18  -2  19  -2  20  -2  21  -2  22  -2  23  -2  24  -2\nM  CHG  8  25  -2  26  -2  27  -2  28  -2  29  -2  30  -2  31  -2  32  -2\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1  15  16  17  18  19  20  21  22  23  24  25  26  27  28\nM  SAL   1  4  29  30  31  32\nM  SPA   1  1   1\nM  SDI   1  4    5.8633   -7.0550    5.8633   -6.2150\nM  SDI   1  4    6.7033   -6.2150    6.7033   -7.0550\nM  SMT   1 19\nM  SCN  1   2 HT \nM  SAL   2 12   2   4   5   6   7   8   9  10  11  12  13  14\nM  SPA   2  1   2\nM  SDI   2  4    8.2342   -7.1042    8.2342   -6.2642\nM  SDI   2  4    9.0742   -6.2642    9.0742   -7.1042\nM  SMT   2 12\nM  END",
        "smiles": "[Ba+2].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]",
        "formula": "Ba.12Fe.19O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "1111.4573",
        "optical_activity": "NONE",
        "references": [
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        "stereo_centers": 0
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      "unii": "4HT629NL8B"
    }
  ]
}