33

C 0.76348 -0.53714 0.49133
O -0.05880 -1.67858 0.21189
C 0.36458 -0.05286 1.90149
C 1.09509 1.18603 2.40044
C 0.53969 0.51317 -0.62290
C -0.90929 1.00514 -0.73920
C -1.06778 2.04656 -1.85055
C -2.52036 2.52206 -1.94731
C -2.69622 3.59567 -3.01999
C -4.14268 4.05513 -3.11032
C 2.22162 -1.01627 0.47115
H 0.20450 -2.03441 -0.65410
H 0.52898 -0.86902 2.61833
H -0.71744 0.12855 1.94096
H 2.17256 1.01565 2.46932
H 0.73884 1.44853 3.40159
H 0.91830 2.04776 1.75149
H 0.81660 0.06609 -1.58787
H 1.20853 1.36906 -0.47263
H -1.23050 1.45422 0.20591
H -1.57281 0.15651 -0.93967
H -0.75490 1.61921 -2.81013
H -0.41397 2.90296 -1.64685
H -2.83922 2.92252 -0.97634
H -3.17097 1.66724 -2.17146
H -2.37974 3.20720 -3.99435
H -2.05928 4.45708 -2.79047
H -4.79694 3.23316 -3.41932
H -4.24099 4.86181 -3.84494
H -4.49853 4.43129 -2.14469
H 2.92702 -0.19719 0.63600
H 2.46461 -1.48616 -0.48804
H 2.38887 -1.78088 1.23765