16
 
B     0.7314677   -2.0764984    1.1721583 
Si   -2.6161082    1.0151839   -0.4718415 
B     1.5308295   -1.2917367   -0.0814810 
O    -0.2732688   -1.9635172    2.0615698 
H    -3.6796036    1.6552186   -1.2838047 
S     2.1493138   -2.9487711    0.5551783 
Al   -0.8923676   -0.7247732    0.9348726 
C    -2.7099035   -0.4510753    0.4470404 
H    -0.1974260    0.8967306    0.6373203 
B    -0.6878890    1.4104745   -0.4503535 
H    -3.5328034   -1.1506878    0.5662550 
S     0.4888670    1.9559372   -1.5677212 
F     3.2530026    1.5438304   -1.4387548 
O     2.0863170   -0.3871554   -0.8472604 
B     2.2105079    1.0793184   -0.6907850 
H     2.1390647    1.4375215    0.4576075 
