26

C 1.40927 0.62338 -0.01334
C 0.07342 0.64075 0.12937
C -0.78045 -0.55657 0.18513
C -0.47594 -1.73567 -0.50788
C -1.34315 -2.83151 -0.46679
C -2.53086 -2.75650 0.25833
C -2.85281 -1.58608 0.94084
C -1.98455 -0.49194 0.90085
C 2.24897 1.83102 -0.08187
C 3.56400 1.77091 0.39986
C 4.40616 2.88316 0.31795
C 3.94599 4.06628 -0.25625
C 2.64662 4.13545 -0.75308
C 1.80551 3.02220 -0.67273
H 1.94871 -0.31934 -0.06380
H -0.45431 1.58609 0.23300
H 0.43033 -1.81334 -1.10181
H -1.09438 -3.74026 -1.00912
H -3.20707 -3.60712 0.28535
H -3.78097 -1.52150 1.50158
H -2.25741 0.41346 1.43873
H 3.94385 0.85702 0.85075
H 5.42140 2.82395 0.69972
H 4.60079 4.93117 -0.32213
H 2.28736 5.05329 -1.21104
H 0.80487 3.09616 -1.09034