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        "molfile": "\n  Marvin  01132113122D          \n\n 18  8  0  0  0  0            999 V2000\n   16.1803   -4.0702    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   15.3552   -4.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0052   -4.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9483   -4.0048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5787   -4.1357    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   13.9539   -4.0921    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   12.5787   -4.1357    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   13.9539   -4.0921    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   13.9539   -4.0921    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   16.1803   -4.0702    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   15.3552   -4.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0052   -4.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1803   -4.0702    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   15.3552   -4.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0052   -4.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1803   -4.0702    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   15.3552   -4.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0052   -4.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  2  0  0  0  0\n 16 17  2  0  0  0  0\n 16 18  2  0  0  0  0\n 13 14  2  0  0  0  0\n 13 15  2  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  2  0  0  0  0\nM  CHG  5   5   3   6  -2   7   3   8  -2   9  -2\nM  STY  3   1 MUL   2 MUL   3 MUL\nM  SAL   1  2   5   7\nM  SPA   1  1   5\nM  SDI   1  4   12.1587   -4.5557   12.1587   -3.7157\nM  SDI   1  4   12.9987   -3.7157   12.9987   -4.5557\nM  SMT   1 2\nM  SAL   2  3   6   8   9\nM  SPA   2  1   6\nM  SDI   2  4   13.5339   -4.5121   13.5339   -3.6721\nM  SDI   2  4   14.3739   -3.6721   14.3739   -4.5121\nM  SMT   2 3\nM  SAL   3 12   1   2   3  10  11  12  13  14  15  16  17  18\nM  SPA   3  3   1   2   3\nM  SDI   3  4   14.9352   -4.4902   14.9352   -3.6502\nM  SDI   3  4   17.4252   -3.6502   17.4252   -4.4902\nM  SMT   3 4\nM  END",
        "smiles": "[Al+3].[Al+3].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O.[O-2].[O-2].[O-2]",
        "formula": "2Al.3O.4O2Si.H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "360.3134",
        "optical_activity": "NONE",
        "references": [
          "7154e033-6d2e-53d6-397f-7ee3e078a8f2"
        ],
        "stereo_centers": 0
      },
      "unii": "A3N5ZCN45C"
    }
  ]
}