E0D9CM
  -OEChem-05082103122D

 10  6  0     0  0  0  0  0  0999 V2000
    2.0000   -1.7500    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.2500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.2500    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5981    1.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660    1.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  2  0  0  0  0
M  CHG  6   1   1   4   3   5  -1   6  -1   7  -1   8  -1
M  END

$$$$