Mrv1652306231722442D          

 14  8  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1250    0.8250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1250   -0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.1250   -0.8250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.3000    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.9500   -0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.9500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.1250    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8250   -4.1250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8250   -4.1250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1250    1.6500    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    4.1250   -1.6500    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
    2.4750    0.0000    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  CHG  8   2  -1   4  -1   5  -1   6  -1   7  -1   9  -1  10  -1  11  -1
M  CHG  3  12   2  13   3  14   3
M  END