26

C 1.18753 0.17938 0.51420
C 0.48236 -0.35967 -0.79084
C 0.72302 -1.87312 -1.03395
C 0.12077 -2.40379 -2.33075
C -1.02246 -0.04428 -0.83387
C 0.59951 -0.43887 1.79743
C 1.04052 1.71523 0.61007
C 2.70230 -0.12500 0.48249
H 0.93604 0.17124 -1.63974
H 0.32287 -2.46303 -0.20128
H 1.79845 -2.07190 -1.07984
H -0.97127 -2.43034 -2.28493
H 0.46345 -3.42785 -2.50888
H 0.42313 -1.79133 -3.18551
H -1.57918 -0.63392 -0.09859
H -1.44161 -0.26384 -1.82174
H -1.22727 1.01394 -0.65326
H 1.10240 -0.04207 2.68734
H 0.72186 -1.52591 1.81731
H -0.46606 -0.21515 1.90386
H 1.63951 2.11943 1.43526
H 0.00644 2.01945 0.79867
H 1.37803 2.20241 -0.31152
H 3.22238 0.36746 1.31237
H 3.15594 0.22968 -0.44909
H 2.90683 -1.19586 0.57840