22
 
C     0.0000000    0.0000000    0.7395831 
C     1.1315582   -0.3997245    1.4579412 
C     1.1319975   -0.4003733    2.8462384 
C     0.0000000    0.0000000    3.5470967 
C    -1.1319975    0.4003733    2.8462384 
C    -1.1315582    0.3997245    1.4579412 
C     0.0000000    0.0000000   -0.7395831 
C     1.1315582    0.3997245   -1.4579412 
C     1.1319975    0.4003733   -2.8462384 
C     0.0000000    0.0000000   -3.5470967 
C    -1.1319975   -0.4003733   -2.8462384 
C    -1.1315582   -0.3997245   -1.4579412 
H     2.0096598   -0.7362253    0.9219214 
H     2.0161092   -0.7223128    3.3820552 
H     0.0000000    0.0000000    4.6295229 
H    -2.0161092    0.7223128    3.3820552 
H    -2.0096598    0.7362253    0.9219214 
H     2.0096598    0.7362253   -0.9219214 
H     2.0161092    0.7223128   -3.3820552 
H     0.0000000    0.0000000   -4.6295229 
H    -2.0161092   -0.7223128   -3.3820552 
H    -2.0096598   -0.7362253   -0.9219214 
