32

C 0.95252 -0.23921 0.16296
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C -1.04650 0.90706 -1.22691
C -1.99602 1.19151 -0.06256
C -1.34025 1.90780 -2.35659
C 1.01504 2.27547 -0.51723
C 0.32920 -1.63719 -0.13139
C 0.65245 -2.23492 -1.49743
C 0.62355 0.12196 1.63066
C 2.49912 -0.37767 0.09603
H 0.98075 0.61460 -1.81557
H -1.32213 -0.07374 -1.63181
H -1.66902 2.04173 0.54114
H -2.09844 0.31677 0.58449
H -3.00557 1.41546 -0.42695
H -1.26431 2.94497 -2.01314
H -2.35908 1.76692 -2.73672
H -0.65414 1.76697 -3.19747
H 0.49637 2.71073 0.34139
H 0.89853 2.96291 -1.36039
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H 0.31059 -1.59835 -2.31689
H 0.15349 -3.20452 -1.60293
H 1.72537 -2.40724 -1.61805
H 1.08041 -0.60131 2.31827
H -0.44619 0.10727 1.83921
H 1.00956 1.10650 1.90940
H 2.84018 -1.25331 0.66002
H 3.00695 0.49041 0.52929
H 2.85258 -0.48701 -0.93417