32

C 1.70072 2.15198 1.17097
C 0.75520 2.42027 2.39154
C 0.22335 1.12628 3.02373
C 1.33852 3.31920 3.48081
C 2.04140 3.43649 0.32510
C 2.82919 3.06697 -0.95981
C 3.23061 4.25838 -1.82168
C 0.77700 4.23178 -0.04226
C 2.94851 1.29227 1.52034
C 4.13929 2.01278 2.13977
H 1.10435 1.51435 0.49909
H -0.13877 2.92496 2.00759
H 1.00009 0.58026 3.56661
H -0.19935 0.46403 2.26121
H -0.57347 1.35445 3.74070
H 2.05623 2.78384 4.10830
H 0.54029 3.66764 4.14643
H 1.82492 4.20591 3.06636
H 2.67425 4.09947 0.92697
H 2.24325 2.36761 -1.56884
H 3.75553 2.54904 -0.69247
H 2.37063 4.68106 -2.34890
H 3.95149 3.94226 -2.58314
H 3.69695 5.04395 -1.21943
H 0.06234 3.60587 -0.58718
H 1.00843 5.10175 -0.66331
H 0.28141 4.63312 0.84622
H 3.29804 0.80495 0.60103
H 2.66717 0.46150 2.17504
H 4.51968 2.81158 1.49837
H 4.95893 1.30112 2.28818
H 3.90637 2.43940 3.11537