17

C   -0.000523380   0.064682599   5.266332281
C    0.000548363  -0.075448506   6.786065235
H   -0.886487662   0.388627536   7.219434648
H    0.009799865  -1.126228753   7.079075104
H    0.879208586   0.404216056   7.219708304
C   -1.239978717  -0.616969432   4.692433770
H   -1.263277931  -0.528012308   3.605604585
H   -1.252064346  -1.678245827   4.945446971
H   -2.150922438  -0.164678174   5.087518890
C    1.252081732  -0.592858208   4.692861943
H    1.273408518  -0.504572543   3.605890984
H    1.285212266  -1.653419048   4.946954262
H    2.153893966  -0.122214896   5.087283065
C   -0.014771255   1.544475090   4.891711005
H    0.862994742   2.055062108   5.290666136
H   -0.015295456   1.670930016   3.808059316
H   -0.902877204   2.037808802   5.289499146
