26

C 1.70919 0.01922 3.44838
C 2.82327 0.48502 2.85436
C 4.00593 0.89483 3.69098
C 2.90624 0.57143 1.32813
H 2.11596 -0.09110 0.94245
C 4.22011 0.03376 0.72106
C 5.30044 1.06371 0.54621
C 5.09828 2.38980 0.64884
C 6.21867 3.37870 0.50234
C 3.73584 2.97532 0.92340
C 2.58867 1.97315 0.78204
H 1.62958 -0.06147 4.52847
H 0.84194 -0.29078 2.87299
H 3.81595 0.74811 4.76037
H 4.24148 1.95212 3.55486
H 4.88889 0.29898 3.44278
H 4.00671 -0.38049 -0.27318
H 4.60432 -0.79948 1.32154
H 6.29503 0.68007 0.33007
H 6.02378 4.05198 -0.33852
H 7.18066 2.88801 0.32131
H 6.31606 3.97774 1.41347
H 3.72927 3.40865 1.92980
H 3.54915 3.80472 0.22972
H 1.68566 2.38047 1.25325
H 2.35239 1.87492 -0.28687