26

C -0.30383 1.34412 -0.11096
C 1.00524 1.02450 -0.07910
C 1.53911 -0.38142 -0.06580
C 0.47238 -1.44703 -0.07878
C -0.83644 -1.14115 -0.10683
C -1.36984 0.26369 -0.12943
C 0.96220 -2.86523 -0.05801
C -0.83629 2.77417 -0.11240
C 0.09915 3.81197 0.52102
C -1.20295 3.21264 -1.53326
H 1.76575 1.80033 -0.07000
H 2.15937 -0.50508 0.82993
H 2.18825 -0.51201 -0.93982
H -1.58188 -1.93234 -0.11518
H -1.98779 0.37682 -1.02723
H -2.02337 0.39302 0.74161
H 1.55622 -3.04879 0.84311
H 1.58791 -3.06394 -0.93408
H 0.13761 -3.58574 -0.06645
H -1.75278 2.78504 0.49302
H 0.99918 3.97504 -0.08161
H 0.40617 3.50459 1.52666
H -0.41073 4.77764 0.61319
H -0.32404 3.21828 -2.18789
H -1.62582 4.22330 -1.52987
H -1.94973 2.54733 -1.97894