32

C          8.17950       -1.46570       -0.63910
C          6.96720       -0.61640       -0.35570
C          6.86910        0.07110        0.83960
C          5.75740        0.85040        1.09940
C          4.74390        0.94260        0.16380
C          4.83970        0.25090       -1.02930
C          5.95320       -0.52530       -1.29070
C          3.53190        1.79230        0.44700
H          3.44880        1.96160        1.52050
C          3.67120        3.14050       -0.27520
C          2.41240        3.93760        0.01750
O          2.44950        5.12890        0.24320
C          1.14340        3.18860        0.01250
C         -0.08090        3.85980        0.02390
C         -1.25460        3.13520        0.02900
C         -1.21770        1.74850        0.01730
C         -0.01260        1.07580        0.00800
C          1.18090        1.78520        0.00040
O          2.36130        1.12340       -0.02170
Cl        -2.78180        3.96070        0.04360
H          8.00460       -2.47990       -0.28020
H          8.36500       -1.48720       -1.71300
H          9.04570       -1.04410       -0.12920
H          7.66120       -0.00040        1.57020
H          5.68070        1.38760        2.03320
H          4.04590        0.31940       -1.75840
H          6.02970       -1.06280       -2.22440
H          4.48190        3.61800        0.06370
H          3.76690        2.97850       -1.34880
H         -0.10870        4.93940        0.02900
H         -2.14170        1.18940        0.01970
H          0.00210       -0.00410        0.00200