26

C 1.54321 1.33785 -0.36551
C 1.84370 2.12438 -1.65995
C 0.79581 3.17274 -2.00480
C 2.58221 0.20427 -0.21640
C 2.31166 -0.73684 0.96179
C 3.31492 -1.89138 0.98890
C 3.06930 -2.81497 2.17137
C 1.52805 2.25679 0.86039
H 0.54900 0.88274 -0.46329
H 1.90393 1.42090 -2.49915
H 2.82486 2.60939 -1.58457
H -0.20626 2.73461 -2.03306
H 1.00605 3.60074 -2.99058
H 0.79638 3.99715 -1.28526
H 3.58542 0.63565 -0.11305
H 2.59013 -0.38982 -1.13961
H 1.29290 -1.13580 0.88905
H 2.38178 -0.18833 1.90747
H 4.33537 -1.49558 1.04893
H 3.24465 -2.46920 0.05996
H 3.15987 -2.27272 3.11827
H 3.80133 -3.62871 2.17536
H 2.06912 -3.25723 2.12282
H 2.50925 2.71500 1.02249
H 1.25385 1.70878 1.76669
H 0.79181 3.05852 0.75206