13

C 0.90013 0.01461 -0.09561
C 0.33411 -1.08067 -0.63030
C 0.06784 1.00652 0.56790
C 0.49311 2.13871 1.14192
C 2.38782 0.22723 -0.17556
H 0.93013 -1.83728 -1.13127
H -0.73594 -1.25870 -0.58677
H -1.00249 0.80170 0.59643
H 1.53679 2.43214 1.16628
H -0.21675 2.81293 1.61212
H 2.82574 0.28780 0.82663
H 2.61956 1.14923 -0.71961
H 2.89068 -0.59324 -0.69970