Mrv0541 02241208442D          

 19 12  0  0  0  0            999 V2000
   -3.4217    1.1172    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
   -2.7063    0.7044    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
   -1.9908    1.1172    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
    2.8383   -1.2354    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.8383   -0.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2550   -1.8188    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4217   -1.8188    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1692   -1.2354    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.1692   -0.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4141   -1.8188    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.7525   -1.8188    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0866    0.9933    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.0866    1.8188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4966    0.4100    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6700    0.4100    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.7007    0.9933    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.7007    1.8188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1174    0.4100    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.2841    0.4100    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  CHG  8   1   2   2   3   3   3   6  -1   7  -1  10  -1  11  -1  14  -1
M  CHG  3  15  -1  18  -1  19  -1
M  END