18
compound 22
C                  0.66762100    1.25931100    0.00000000
C                  1.42440600   -0.05147900    0.00000000
C                  0.75678500   -1.20783300    0.00000000
C                 -0.75678500   -1.20783300    0.00000000
C                 -1.42440600   -0.05147900    0.00000000
C                 -0.66762100    1.25931100    0.00000000
C                  0.68679000   -2.67839400    0.00000000
C                  2.66295300    0.74442000    0.00000000
C                  1.97616300    1.93397500    0.00000000
C                 -1.97616300    1.93397500    0.00000000
C                 -2.66295300    0.74442000    0.00000000
C                 -0.68679000   -2.67839400    0.00000000
H                 -2.28695400    2.96981900    0.00000000
H                 -3.71541600    0.49565100    0.00000000
H                 -1.42846200   -3.46547000    0.00000000
H                  1.42846200   -3.46547000    0.00000000
H                  3.71541600    0.49565100    0.00000000
H                  2.28695400    2.96981900    0.00000000
