D0W3YL
  -OEChem-04152122272D

 11  8  0     0  0  0  0  0  0999 V2000
    1.7320    0.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    3.5000    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    3.5000    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    5.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    5.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1951    5.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  1  8  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END

$$$$