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          "doc_type": "WEBSITE",
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        {
          "uuid": "9b2d20e2-7574-d5c1-2e29-6492ef848d7d",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
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      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "8cd0a2aa-6c8b-4c0a-ada6-77e9be6639b4",
          "id": "8cd0a2aa-6c8b-4c0a-ada6-77e9be6639b4",
          "molfile": "\n  Marvin  01132107192D          \n\n  1  0  0  0  0  0            999 V2000\n   10.0191   -4.1255    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "[OH-]",
          "formula": "HO",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "13f91f0f-9357-4d47-a55b-07d56b31c938"
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          "molecular_weight": "17.0073",
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          "stereo_centers": 0
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          "id": "8afdc656-69eb-48d6-a8dd-73424235f581",
          "molfile": "\n  Marvin  01132107132D          \n\n  1  0  0  0  0  0            999 V2000\n    3.4124   -4.2741    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   3\nM  END",
          "smiles": "[Al+3]",
          "formula": "Al",
          "atropisomerism": "No",
          "charge": 3,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "16a0f1a7-da01-49f8-aa8c-55fe7f827d37"
          },
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          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
          "stereo_centers": 0
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          "molfile": "\n  Marvin  01132105122D          \n\n  9  8  0  0  0  0            999 V2000\n    5.6877   -4.5843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0915   -3.8649    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    5.6705   -3.1555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2666   -3.8748    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.9165   -3.8550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3375   -4.5645    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.9336   -5.2839    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.1624   -4.5546    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.7586   -5.2739    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  6  9  1  0  0  0  0\nM  CHG  4   4  -1   7  -1   8  -1   9  -1\nM  END",
          "smiles": "O[Si](O)([O-])O[Si]([O-])([O-])[O-]",
          "formula": "H2O7Si2",
          "atropisomerism": "No",
          "charge": -4,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6bed9846-b35d-4565-9520-5872dc8bb9f0"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "170.1825",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "d1f612b1-7fa6-4a9e-aa65-626fda4f45c9",
      "version": "24",
      "structure": {
        "id": "9ca01717-4e57-48b8-867b-71f7746e3aec",
        "molfile": "\n  Marvin  01132108082D          \n\n 13  8  0  0  0  0            999 V2000\n    3.4124   -4.2741    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   10.0191   -4.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3375   -4.5645    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.0915   -3.8649    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.9336   -5.2839    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.2666   -3.8748    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.9165   -3.8550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1624   -4.5546    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.7586   -5.2739    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.6877   -4.5843    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.6705   -3.1555    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.0191   -4.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4124   -4.2741    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  4  7  1  0  0  0  0\n  7  3  1  0  0  0  0\n  3  8  1  0  0  0  0\n  3  9  1  0  0  0  0\n  4 10  1  0  0  0  0\n  4 11  1  0  0  0  0\nM  CHG  8   1   3   5  -1   6  -1   8  -1   9  -1  10  -1  11  -1  13   3\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   1  13\nM  SPA   1  1   1\nM  SDI   1  4    2.9924   -4.6941    2.9924   -3.8541\nM  SDI   1  4    3.8324   -3.8541    3.8324   -4.6941\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2  2   2  12\nM  SPA   2  1   2\nM  SDI   2  4    9.5991   -4.5455    9.5991   -3.7055\nM  SDI   2  4   10.4391   -3.7055   10.4391   -4.5455\nM  SMT   2 2\nM  END",
        "smiles": "[Al+3].[Al+3].[O-][Si]([O-])([O-])O[Si]([O-])([O-])[O-].O.O",
        "formula": "2Al.O7Si2.2H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "258.1603",
        "optical_activity": "NONE",
        "references": [
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          "b3fef371-81aa-4f0f-9aa4-f73e63f9a298"
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      "unii": "24H4NWX5CO"
    }
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}