23

C 0.93451 0.05276 0.08574
C 0.39988 -1.42261 0.16525
C 0.89512 -2.19925 1.39449
C -1.13118 -1.53421 0.10931
C 0.46406 0.91719 1.27068
C 0.45649 0.72459 -1.22019
C 2.47880 0.06137 0.06631
H 0.78363 -1.95617 -0.71596
H 0.54507 -1.74944 2.32834
H 1.98642 -2.25819 1.42503
H 0.52521 -3.23062 1.36929
H -1.60643 -1.04463 0.96464
H -1.43816 -2.58635 0.12260
H -1.53687 -1.10070 -0.80867
H 0.85330 1.93898 1.18681
H 0.81307 0.51858 2.22839
H -0.62709 0.99201 1.31147
H 0.92027 1.70945 -1.35122
H -0.62657 0.88297 -1.22554
H 0.71714 0.11786 -2.09442
H 2.86654 1.07115 -0.11361
H 2.86703 -0.58756 -0.72630
H 2.90119 -0.27345 1.01901