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        "molfile": "\n  Marvin  01132107132D          \n\n 38 12  0  0  0  0            999 V2000\n    8.3050   -3.4100    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   10.3400   -3.3550    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.4625   -3.4375    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n   11.9350   -3.4375    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.9050   -3.4375    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.0800   -3.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7300   -3.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3525   -3.3275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3050   -3.4100    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    8.3050   -3.4100    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    8.3050   -3.4100    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    8.3050   -3.4100    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    8.3050   -3.4100    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   10.3400   -3.3550    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   10.3400   -3.3550    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   10.3400   -3.3550    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   10.3400   -3.3550    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   10.3400   -3.3550    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   10.3400   -3.3550    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   10.3400   -3.3550    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   10.3400   -3.3550    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.4625   -3.4375    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n   11.9350   -3.4375    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.9050   -3.4375    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.0800   -3.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7300   -3.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9050   -3.4375    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.0800   -3.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7300   -3.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9050   -3.4375    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.0800   -3.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7300   -3.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9050   -3.4375    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.0800   -3.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7300   -3.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9050   -3.4375    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.0800   -3.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7300   -3.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  5  6  2  0  0  0  0\n  5  7  2  0  0  0  0\n 36 37  2  0  0  0  0\n 36 38  2  0  0  0  0\n 33 34  2  0  0  0  0\n 33 35  2  0  0  0  0\n 30 31  2  0  0  0  0\n 30 32  2  0  0  0  0\n 27 28  2  0  0  0  0\n 27 29  2  0  0  0  0\n 24 25  2  0  0  0  0\n 24 26  2  0  0  0  0\nM  CHG  8   1   3   2  -2   3   1   4  -1   9   3  10   3  11   3  12   3\nM  CHG  8  13   3  14  -2  15  -2  16  -2  17  -2  18  -2  19  -2  20  -2\nM  CHG  3  21  -2  22   1  23  -1\nM  STY  5   1 MUL   2 MUL   3 MUL   4 MUL   5 MUL\nM  SAL   1  6   1   9  10  11  12  13\nM  SPA   1  1   1\nM  SDI   1  4    7.8850   -3.8300    7.8850   -2.9900\nM  SDI   1  4    8.7250   -2.9900    8.7250   -3.8300\nM  SMT   1 6\nM  SAL   2  9   2  14  15  16  17  18  19  20  21\nM  SPA   2  1   2\nM  SDI   2  4    9.9200   -3.7750    9.9200   -2.9350\nM  SDI   2  4   10.7600   -2.9350   10.7600   -3.7750\nM  SMT   2 9\nM  SAL   3  2   3  22\nM  SPA   3  1   3\nM  SDI   3  4    6.0425   -3.8575    6.0425   -3.0175\nM  SDI   3  4    6.8825   -3.0175    6.8825   -3.8575\nM  SMT   3 2\nM  SAL   4  2   4  23\nM  SPA   4  1   4\nM  SDI   4  4   11.5150   -3.8575   11.5150   -3.0175\nM  SDI   4  4   12.3550   -3.0175   12.3550   -3.8575\nM  SMT   4 2\nM  SAL   5 15   5   6   7  24  25  26  27  28  29  30  31  32  33  34  35\nM  SAL   5  3  36  37  38\nM  SPA   5  3   5   6   7\nM  SDI   5  4   13.6600   -3.8575   13.6600   -3.0175\nM  SDI   5  4   16.1500   -3.0175   16.1500   -3.8575\nM  SMT   5 6\nM  END",
        "smiles": "[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[F-].[F-].[K+].[K+].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O.[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]",
        "formula": "6Al.2F.2K.9O.6O2Si.H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "800.5977",
        "optical_activity": "NONE",
        "references": [
          "43d540a0-4fe8-4709-8105-5ead5cc80d9f"
        ],
        "stereo_centers": 0
      },
      "unii": "V8A1AW0880"
    }
  ]
}