32

C 0.91203 -0.05452 0.38307
C 0.42749 -1.50014 0.65651
C 1.09549 -2.28675 1.61920
C 0.69635 -3.59787 1.89007
C -0.38356 -4.14038 1.21123
C -1.07206 -3.39187 0.26611
C -0.66703 -2.08078 -0.00970
O -0.74325 -5.42137 1.50499
C 0.80053 0.81092 1.66044
C -0.43975 0.91584 2.32345
C -0.58971 1.70422 3.46775
C 0.49809 2.40458 3.97548
C 1.73334 2.31547 3.34212
C 1.88424 1.52753 2.19548
C 0.09772 0.67487 -0.71928
C 2.35741 -0.16037 -0.17633
H 1.93640 -1.87771 2.17714
H 1.22720 -4.18820 2.63207
H -1.92217 -3.80440 -0.26633
H -1.23124 -1.52749 -0.75515
H -1.51192 -5.65831 0.96138
H -1.30814 0.37494 1.95237
H -1.55678 1.76681 3.95885
H 0.38397 3.01867 4.86505
H 2.58591 2.86124 3.73808
H 2.86766 1.49449 1.73607
H 0.47570 1.69272 -0.88000
H -0.96483 0.76795 -0.46500
H 0.16174 0.15026 -1.68088
H 2.74318 0.81872 -0.48444
H 2.39159 -0.81217 -1.05829
H 3.06195 -0.57221 0.55517