{
  "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": "2026-09-09",
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9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.0847   -4.5312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.4297   -4.4312    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    6.4297   -4.4312    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    6.4297   -4.4312    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    6.4297   -4.4312    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    6.4297   -4.4312    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    6.4297   -4.4312    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\nM  CHG  8   1   3   2  -1   3  -1   4  -1   5  -1   6  -1   7  -1   8  -1\nM  CHG  8   9  -1  10  -1  11  -1  12  -1  13  -1  14  -1  15  -1  16  -1\nM  CHG  8  17  -1  18  -1  19  -1  20  -1  21  -1  22  -1  23  -1  24  -1\nM  CHG  8  25  -1  26  -1  27  -1  28  -1  29  -1  30  -1  31  -1  32  -1\nM  CHG  8  33  -1  34  -1  35  -1  36  -1  37  -1  38  -1  39  -1  40  -1\nM  CHG  8  41  -1  42  -1  43  -1  44  -1  45  -1  46  -1  47  -1  48  -1\nM  CHG  8  49  -1  50  -1  51  -1  52  -1  53  -1  54  -1  55  -1  56  -1\nM  CHG  8  57  -1  58  -1  59  -1  60  -1  61  -1  62  -1  63  -1  64  -1\nM  CHG  8  65  -1  66  -1  67  -1  68  -1  69  -1  70  -1  71  -1  72  -1\nM  CHG  8  73  -1  74  -1  75  -1  76  -1  77  -1  78  -1  79  -1  80  -1\nM  CHG  8  81  -1  82  -1  83  -1  84  -1  85  -1  86  -1  87  -1  88  -1\nM  CHG  3  89  -1  90  -1  91  -1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   5   6   7   8   9  10  11  12  13  14  15  16  17  18  19\nM  SAL   1 15  20  21  22  23  24  25  26  27  28  29  30  31  32  33  34\nM  SAL   1 15  35  36  37  38  39  40  41  42  43  44  45  46  47  48  49\nM  SAL   1 15  50  51  52  53  54  55  56  57  58  59  60  61  62  63  64\nM  SAL   1 15  65  66  67  68  69  70  71  72  73  74  75  76  77  78  79\nM  SAL   1  6  80  81  82  83  84  85\nM  SPA   1  9   5   6   7   8   9  10  11  12  13\nM  SDI   1  4    8.6647   -4.9512    8.6647   -4.1112\nM  SDI   1  4    9.5047   -4.1112    9.5047   -4.9512\nM  SMT   1 9\nM  SCN  1   2 HT \nM  SAL   2  9   2   3   4  86  87  88  89  90  91\nM  SPA   2  3   2   3   4\nM  SDI   2  4    6.0097   -4.8512    6.0097   -4.0112\nM  SDI   2  4    6.8497   -4.0112    6.8497   -4.8512\nM  SMT   2 3\nM  END",
        "smiles": "[Al+3].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-]",
        "formula": "Al.9Cl.81HO",
        "atropisomerism": "No",
        "charge": -87,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "1723.653",
        "optical_activity": "NONE",
        "references": [
          "f8d5a8d3-ffed-483e-bf19-8aeefd92ad7d",
          "de4b2bc0-38b3-40d8-8cab-cd58a1cc5a38"
        ],
        "stereo_centers": 0
      },
      "unii": "C7G8ACS82V"
    }
  ]
}