E0P0TF
  -OEChem-05082103162D

 21 11  0     0  0  0  0  0  0999 V2000
    3.3801    2.1554    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.7071    0.7071    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    6.7262    3.0520    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.0532    2.6037    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
    1.7071    1.7071    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
    3.2836    5.7591    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    5.0157    5.7591    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    4.0872    2.8625    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4142    2.4142    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7071    0.7071    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.7071    1.7071    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.7603    3.3108    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.3120    1.6378    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6390    1.1895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4333    3.7591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7167    8.2591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    6.2591    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    2.4176    6.2591    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    4.2536    8.5691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1797    8.5691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 14  2  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 15  2  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 16  2  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
M  CHG  8   4   3   5   3   6   2   7   2   8  -1   9  -1  10  -1  11  -1
M  CHG  4  12  -1  13  -1  18  -2  19  -2
M  END

$$$$