26

C 1.44833 -0.60101 0.46038
C 0.71574 0.69931 0.90765
C -0.45098 0.36732 1.86852
C -1.34266 1.56940 2.19418
C -2.52712 1.16156 3.05868
C 1.65972 1.74301 1.51594
C 2.40630 -0.34407 -0.70917
C 2.19961 -1.31218 1.58994
H 0.68405 -1.29718 0.08801
H 0.27566 1.14577 0.00521
H -0.06164 -0.04420 2.80629
H -1.07206 -0.41484 1.41250
H -1.71218 2.02432 1.26810
H -0.77199 2.33370 2.73162
H -3.15787 0.43227 2.54201
H -3.14068 2.03519 3.29675
H -2.18857 0.71761 4.00133
H 2.01280 1.43757 2.50643
H 1.15528 2.70867 1.62609
H 2.53228 1.92143 0.88180
H 3.27395 0.24979 -0.40609
H 1.89730 0.18032 -1.52423
H 2.78259 -1.29176 -1.10956
H 2.99523 -0.68609 2.00543
H 2.66486 -2.23259 1.21970
H 1.52614 -1.59691 2.40305