23

C     2.33311    0.70171   -0.70096
C     1.41038    1.36727    0.10006
C     1.41036   -1.36728    0.10007
C     2.33311   -0.70173   -0.70096
H     2.87064    1.23976   -1.47857
H     2.87063   -1.23980   -1.47856
C    -0.41379    0.69896   -1.11350
H    -0.12683    1.33970   -1.93436
C    -0.41379   -0.69896   -1.11350
H    -0.12683   -1.33971   -1.93435
H     1.28440   -2.44240   -0.00406
H     1.28442    2.44239   -0.00408
C     1.03421   -0.77918    1.44412
H     0.07925   -1.18319    1.79146
H     1.78235   -1.14061    2.16184
C     1.03422    0.77919    1.44411
H     0.07926    1.18322    1.79145
H     1.78236    1.14062    2.16183
C    -1.48614    1.13859   -0.19402
C    -1.48615   -1.13858   -0.19401
O    -2.03574    0.00000    0.40770
O    -1.87667    2.24269    0.07732
O    -1.87668   -2.24268    0.07733
