17

C    0.171104969   0.506640887   4.818915490
C    1.617353650   0.685428245   4.363954002
H    2.033210368   1.618706123   4.747376982
H    2.240752969  -0.135187381   4.722807871
H    1.677962783   0.704819534   3.275019785
C    0.116713600   0.475269749   6.343780806
H   -0.909076426   0.347849326   6.692868581
H    0.712119501  -0.350417118   6.736334543
H    0.505008084   1.403154375   6.766686388
C   -0.378275065  -0.802851087   4.258619470
H   -1.413148667  -0.953126124   4.571291059
H    0.208181511  -1.651824849   4.614430737
H   -0.349495235  -0.803303864   3.168305227
C   -0.670267814   1.671212574   4.302710015
H   -0.648726857   1.707242968   3.212711452
H   -1.710056962   1.567443004   4.617192497
H   -0.294615217   2.621907046   4.684816926
