Mrv1652306131721582D          

 13  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
    2.3571    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1748   -4.4270    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.1748   -3.6020    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9998   -3.6020    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6502   -3.6020    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.1748   -2.7770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5397   -2.3645    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.2542   -1.9520    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1272   -1.6500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.9522   -3.0789    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.1748   -5.2520    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
   -1.8248   -3.6020    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  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   3  -1   5  -1   6  -1   9  -1  10  -1  11  -1  12   3  13   3
M  END