E0VW7Y
  -OEChem-05082103162D

 17 14  0     0  0  0  0  0  0999 V2000
    2.5981    1.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.3301    1.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    1.0000    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.0000    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9282    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    6.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    6.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9272    6.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9272    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  8  2  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  2  0  0  0  0
  3  6  1  0  0  0  0
  3 10  2  0  0  0  0
  4  7  1  0  0  0  0
  4 11  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
M  END

$$$$