32

C 2.48261 -1.16497 0.14912
C 2.24453 -1.91597 -1.21662
C 0.99218 -2.82845 -1.21660
C -0.32929 -2.11047 -0.97238
C 2.23113 -0.91270 -2.40312
C 1.93041 -1.52433 -3.76677
C 2.35837 -2.10789 1.37374
C 2.50752 -1.40691 2.71930
C 3.81373 -0.36504 0.17736
C 5.07932 -1.21189 0.14713
H 1.68264 -0.41657 0.24411
H 3.09597 -2.58944 -1.37874
H 1.11089 -3.62181 -0.47128
H 0.92630 -3.36508 -2.16992
H -0.35776 -1.63592 0.01151
H -1.15415 -2.83000 -1.01431
H -0.51886 -1.34496 -1.73055
H 3.21547 -0.43923 -2.48784
H 1.51134 -0.10819 -2.20819
H 2.57841 -2.38231 -3.96511
H 2.10160 -0.78133 -4.55309
H 0.88753 -1.84233 -3.84576
H 3.08645 -2.92333 1.30311
H 1.36903 -2.57470 1.38489
H 1.82015 -0.55801 2.79708
H 3.52789 -1.04713 2.88249
H 2.27488 -2.10418 3.53142
H 3.84020 0.26439 1.07497
H 3.84697 0.34749 -0.65168
H 5.15351 -1.85971 1.02665
H 5.96075 -0.56301 0.14629
H 5.12950 -1.83758 -0.74903