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          "smiles": "O=[Si]([O-])O[Si](O)([O-])O[Si](=O)[O-]",
          "formula": "HO8Si3",
          "atropisomerism": "No",
          "charge": -3,
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          "stereochemistry": "ACHIRAL",
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            "type": "MOL RATIO",
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      "definition_level": "INCOMPLETE",
      "uuid": "98f5a679-4c1e-4778-bc9a-bf80d089c4ac",
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        "molfile": "\n  Marvin  01132103512D          \n\n 14 10  0  0  0  0            999 V2000\n   12.4390  -12.0424    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.1535  -11.6298    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   13.8679  -12.0424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5823  -11.6298    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   15.2968  -12.0424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0112  -11.6298    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   16.7257  -12.0424    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.0112  -10.8048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5823  -10.8048    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.5823  -12.4548    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.1535  -10.8048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8877  -12.2479    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   19.8739  -12.5159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8877  -12.2479    0.0000 Mg  0  2  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\n  3  4  1  0  0  0  0\n  4  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  2  0  0  0  0\n  4  9  1  0  0  0  0\n  4 10  1  0  0  0  0\n  2 11  2  0  0  0  0\nM  CHG  6   1  -1   7  -1   9  -1  10  -1  12   2  14   2\nM  STY  2   1 MUL   2 MOD\nM  SCN  1   1 HT \nM  SAL   1  2  12  14\nM  SPA   1  1  12\nM  SDI   1  4    7.4677  -12.6679    7.4677  -11.8279\nM  SDI   1  4    8.3077  -11.8279    8.3077  -12.6679\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2  1  13\nM  SDI   2  4   19.4539  -12.9359   19.4539  -12.0959\nM  SDI   2  4   20.2939  -12.0959   20.2939  -12.9359\nM  END",
        "smiles": "[Mg+2].[Mg+2].O=[Si]([O-])O[Si]([O-])([O-])O[Si](=O)[O-].O",
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