Mrv1572004261600062D          

 12  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
    1.8857    0.0000    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    3.7714    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    6.1286    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.8857   -1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6536   -1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4214   -1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7679   -3.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5357   -3.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3036   -3.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
M  END