Mrv1533007131513522D          

 23  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 Al  0  0  0  0  0  0  0  0  0  0  0  0
    3.7714    0.0000    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    5.6571    0.0000    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    8.0143    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0714   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4286   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0714   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4286   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0714   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5464   -4.9500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -6.6000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -6.6000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.9500   -6.6000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
M  CHG  1   5  -1
M  END