16211421
  -OEChem-05081406202D

 21 13  0     0  0  0  0  0  0999 V2000
    0.8660    1.2500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    4.2500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    7.2500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    3.0000    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    5.5000    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    7.4641    4.0000    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    7.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    4.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    8.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    5.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641    4.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    8.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    8.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  1 15  2  0  0  0  0
  2 12  2  0  0  0  0
  2 13  2  0  0  0  0
  3 10  2  0  0  0  0
  3 11  2  0  0  0  0
  4  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 17  2  0  0  0  0
  6 18  2  0  0  0  0
  7 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
M  END

$$$$
