32

C 0.59349 1.34834 0.18208
C 1.90261 1.25705 1.00254
C 1.77624 0.67181 2.43248
C 3.18625 0.58831 3.05942
C 3.21646 -0.04350 4.44412
C 0.82125 1.49658 3.30048
C 0.77264 2.05508 -1.19625
C 1.23052 3.50995 -1.04284
C 1.70488 1.32046 -2.16373
C -0.04977 -0.03286 0.00428
H -0.12169 1.96334 0.74152
H 2.34518 2.25634 1.08987
H 2.62609 0.64648 0.44759
H 1.38419 -0.34987 2.36587
H 3.63328 1.58907 3.11547
H 3.83102 -0.00760 2.40189
H 2.75322 0.60779 5.19192
H 4.25224 -0.21135 4.75646
H 2.69908 -1.00718 4.45106
H 1.16845 2.53054 3.39703
H 0.72754 1.07370 4.30519
H -0.18868 1.51299 2.88118
H -0.21869 2.09077 -1.67002
H 2.26825 3.57872 -0.70169
H 0.59618 4.04763 -0.33056
H 1.16778 4.03341 -2.00299
H 2.72240 1.24487 -1.77086
H 1.75928 1.85324 -3.11934
H 1.34210 0.31070 -2.37844
H 0.65897 -0.75900 -0.40783
H -0.91405 0.01985 -0.66682
H -0.41144 -0.42529 0.96032