E0R8DK
  -OEChem-05082103142D

 13 10  0     0  0  0  0  0  0999 V2000
    4.3066   -0.5995    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.6131    0.7071    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.7071    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.3066   -2.0137    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    4.3066    2.0137    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    5.2304   -0.2168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3827   -0.2168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5995   -1.3066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.0137   -1.3066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.2304    1.6310    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.3827    1.6310    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.6131    0.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  6  1  0  0  0  0
  2 10  1  0  0  0  0
  2 12  2  0  0  0  0
  3  7  1  0  0  0  0
  3 11  1  0  0  0  0
  3 13  2  0  0  0  0
M  CHG  6   4   2   5   2   8  -1   9  -1  10  -1  11  -1
M  END

$$$$