16
 
H     1.5800963    0.3683256    1.0765482 
H     0.1834270    1.7057741   -1.7470273 
H    -0.3153100   -0.2463369   -3.0963662 
N    -0.0690084    0.9185684   -1.1476296 
Al   -0.6446149    1.4032376    0.5712941 
C    -1.4704307   -1.3062782   -1.3039070 
S     0.3604848   -0.9697497    2.5678655 
F     2.3050143    0.2350436   -0.4672134 
H    -1.6781075   -2.2256972   -1.8384090 
S    -2.5246104    0.2141424    1.1916505 
H     1.1251515    1.2212803    2.4552730 
H     1.3841124    0.4532834   -0.8493049 
H     1.6263814   -1.3112171    2.8988390 
B    -0.6126180   -0.2147213   -1.9322341 
N     0.8041162    0.5528880    1.7523513 
B    -2.0540840   -0.7985430   -0.1317301 
