17

C   -0.381848707   0.070573454   6.013301351
C    1.040963746  -0.398392546   5.719901810
H    1.225402948  -0.437721697   4.645381344
H    1.772397895   0.279280282   6.162637385
H    1.213227413  -1.395398588   6.128022382
C   -0.588245517   1.467134980   5.432470876
H   -1.600208612   1.824120427   5.629318402
H    0.112673081   2.178206453   5.872192644
H   -0.435136301   1.467331595   4.352328521
C   -0.602143198   0.110749668   7.523154979
H   -1.613359353   0.445026654   7.759228167
H    0.100369257   0.795698700   7.999993199
H   -0.461580105  -0.877770671   7.962606717
C   -1.378311425  -0.897204206   5.380154955
H   -1.249385416  -1.904179587   5.779733927
H   -2.404200522  -0.583431350   5.578542808
H   -1.243607059  -0.944178600   4.298578293
