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          "molfile": "\n  Marvin  01132110382D          \n\n  5  4  0  0  0  0            999 V2000\n   22.8914   -5.7066    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   22.9850   -4.5839    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.8914   -6.5316    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.0664   -5.7066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   23.7164   -5.7066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\nM  CHG  4   2  -1   3  -1   4  -1   5  -1\nM  END",
          "smiles": "[O-][Si]([O-])([O-])[O-]",
          "formula": "O4Si",
          "atropisomerism": "No",
          "charge": -4,
          "count": 6,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 6,
            "units": "MOL RATIO",
            "uuid": "60706438-3b8c-4cdd-9a63-131da065e0af"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "92.083",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "5b75c595-a183-03ab-a7a3-e8c93455bb32",
          "id": "5b75c595-a183-03ab-a7a3-e8c93455bb32",
          "molfile": "\n  Marvin  01132104442D          \n\n  3  2  0  0  0  0            999 V2000\n   17.6472   -3.9143    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0\n   18.5489   -3.8939    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4260   -3.1561    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\nM  CHG  2   1  -1   3  -1\nM  END",
          "smiles": "[S-]S[S-]",
          "formula": "S3",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b4d14587-063d-4543-a0c5-6a339ecbef42"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "96.1983",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "0d1330d8-3f5b-4232-a7fe-2fbc678feca7",
      "version": "17",
      "structure": {
        "id": "9ba69027-0aac-4bc6-8f14-322f461eb08e",
        "molfile": "\n  Marvin  01132108052D          \n\n 47 26  0  0  0  0            999 V2000\n   13.8796   -6.3301    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   17.6215   -6.1120    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   22.8914   -5.7066    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   22.9850   -4.5839    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.8914   -6.5316    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.0664   -5.7066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   23.7164   -5.7066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   26.8517   -5.9560    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0\n   28.2237   -5.9249    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   28.0366   -4.8023    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0\n   13.8796   -6.3301    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   13.8796   -6.3301    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   13.8796   -6.3301    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   13.8796   -6.3301    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   13.8796   -6.3301    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   13.8796   -6.3301    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   13.8796   -6.3301    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   17.6215   -6.1120    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   17.6215   -6.1120    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   17.6215   -6.1120    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   17.6215   -6.1120    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   17.6215   -6.1120    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   22.8914   -5.7066    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   22.9850   -4.5839    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.8914   -6.5316    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.0664   -5.7066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   23.7164   -5.7066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.8914   -5.7066    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   22.9850   -4.5839    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.8914   -6.5316    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.0664   -5.7066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   23.7164   -5.7066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.8914   -5.7066    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   22.9850   -4.5839    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.8914   -6.5316    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.0664   -5.7066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   23.7164   -5.7066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.8914   -5.7066    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   22.9850   -4.5839    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.8914   -6.5316    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.0664   -5.7066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   23.7164   -5.7066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.8914   -5.7066    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   22.9850   -4.5839    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.8914   -6.5316    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.0664   -5.7066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   23.7164   -5.7066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 43 44  1  0  0  0  0\n 43 45  1  0  0  0  0\n 43 46  1  0  0  0  0\n 43 47  1  0  0  0  0\n 38 39  1  0  0  0  0\n 38 40  1  0  0  0  0\n 38 41  1  0  0  0  0\n 38 42  1  0  0  0  0\n 33 34  1  0  0  0  0\n 33 35  1  0  0  0  0\n 33 36  1  0  0  0  0\n 33 37  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  1  0  0  0  0\n 28 31  1  0  0  0  0\n 28 32  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 23 26  1  0  0  0  0\n 23 27  1  0  0  0  0\nM  CHG  8   1   1   2   3   4  -1   5  -1   6  -1   7  -1   8  -1  10  -1\nM  CHG  8  11   1  12   1  13   1  14   1  15   1  16   1  17   1  18   3\nM  CHG  8  19   3  20   3  21   3  22   3  24  -1  25  -1  26  -1  27  -1\nM  CHG  8  29  -1  30  -1  31  -1  32  -1  34  -1  35  -1  36  -1  37  -1\nM  CHG  8  39  -1  40  -1  41  -1  42  -1  44  -1  45  -1  46  -1  47  -1\nM  STY  3   1 MUL   2 MUL   3 MUL\nM  SAL   1  8   1  11  12  13  14  15  16  17\nM  SPA   1  1   1\nM  SDI   1  4   13.4596   -6.7501   13.4596   -5.9101\nM  SDI   1  4   14.2996   -5.9101   14.2996   -6.7501\nM  SMT   1 8\nM  SAL   2  6   2  18  19  20  21  22\nM  SPA   2  1   2\nM  SDI   2  4   17.2015   -6.5320   17.2015   -5.6920\nM  SDI   2  4   18.0415   -5.6920   18.0415   -6.5320\nM  SMT   2 6\nM  SAL   3 15   3   4   5   6   7  23  24  25  26  27  28  29  30  31  32\nM  SAL   3 15  33  34  35  36  37  38  39  40  41  42  43  44  45  46  47\nM  SPA   3  5   3   4   5   6   7\nM  SDI   3  4   21.6464   -6.9516   21.6464   -4.1639\nM  SDI   3  4   24.1364   -4.1639   24.1364   -6.9516\nM  SMT   3 6\nM  END",
        "smiles": "[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[S-]S[S-]",
        "formula": "6Al.8Na.6O4Si.S3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "994.5037",
        "optical_activity": "NONE",
        "references": [
          "6cae2232-ff48-41e1-98fd-03ec64e8fd79",
          "cd3b7d7c-f07b-4bc1-bf37-ad2d0971e2c2"
        ],
        "stereo_centers": 0
      },
      "unii": "I39WR998BI"
    }
  ]
}