Mrv1718006221816492D          

 19  9  0  0  0  0            999 V2000
    5.5798    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7540    0.0000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    3.9282    0.0000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    1.8636    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6894    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.0913   -0.7142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0913    0.7142    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.2008    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6248    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.0266   -0.7142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0266    0.7142    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.2654    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.4396    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0266   -0.7142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0266    0.7142    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.0913    0.0000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
   -3.9282    0.0000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
   -4.7539    0.0000    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
   -5.5798    0.0000    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  8   2  -2   3  -2   4  -1   7  -1   8  -1  11  -1  12  -1  15  -1
M  CHG  4  16   2  17   2  18   3  19   3
M  END