23

C    -2.29780   -0.69870   -0.65448
C    -1.37258   -1.36276    0.10709
C    -1.37246    1.36285    0.10718
C    -2.29774    0.69889   -0.65442
H    -2.85224   -1.22509   -1.40757
H    -2.85215    1.22537   -1.40749
C     0.38590   -0.68654   -1.14240
H     0.07605   -1.32042   -1.93791
C     0.38594    0.68657   -1.14237
H     0.07615    1.32049   -1.93787
H    -1.24269    2.42284   -0.00685
H    -1.24290   -2.42276   -0.00699
C    -0.94119    0.77939    1.44150
H     0.01086    1.17776    1.75627
H    -1.66963    1.12403    2.16767
C    -0.94129   -0.77943    1.44146
H     0.01070   -1.17795    1.75624
H    -1.66981   -1.12402    2.16758
C     1.43778   -1.14454   -0.20514
C     1.43787    1.14447   -0.20512
O     1.96722   -0.00007    0.39262
O     1.81685   -2.23918    0.07226
O     1.81706    2.23907    0.07227
