22
compound 9
C                  0.00000000    2.52720200    0.00000000
C                  1.28569600    1.97940800    0.00000000
C                  1.75540800    0.67992500    0.00000000
C                  1.75540800   -0.67992500    0.00000000
C                  1.28569600   -1.97940800    0.00000000
C                  0.00000000   -2.52720200    0.00000000
C                 -1.28569600   -1.97940800    0.00000000
C                 -1.75540800   -0.67992500    0.00000000
C                 -1.75540800    0.67992500    0.00000000
C                 -1.28569600    1.97940800    0.00000000
H                  0.00000000    3.61649600    0.00000000
H                  2.08358500    2.72070700    0.00000000
H                  2.08358500   -2.72070700    0.00000000
H                  0.00000000   -3.61649600    0.00000000
H                 -2.08358500   -2.72070700    0.00000000
H                 -2.08358500    2.72070700    0.00000000
C                 -3.09461800    0.00000000    0.00000000
C                  3.09461800    0.00000000    0.00000000
H                 -3.69604300    0.00000000    0.91425100
H                 -3.69604300    0.00000000   -0.91425100
H                  3.69604300    0.00000000    0.91425100
H                  3.69604300    0.00000000   -0.91425100
