17

C    1.143978111   2.357364480   4.087601081
H    0.713129497   2.668413175   3.134818514
H    0.509744200   2.762797601   4.875848732
H    2.126858137   2.817811892   4.180722567
C    1.216994575   0.838493530   4.177119422
H    1.647378219   0.548930674   5.138410377
H    1.891584167   0.447332979   3.412001257
C   -0.147790615   0.180326878   4.022302663
H   -0.819034875   0.549202688   4.803921904
H   -0.595261484   0.490591895   3.072402437
C   -0.091501677  -1.340359673   4.081938159
H    0.332103819  -1.642790088   5.042574346
H    0.600020066  -1.702238612   3.317435731
C   -1.460784599  -1.982232883   3.898164508
H   -1.899163594  -1.708775200   2.937978999
H   -1.403845806  -3.069001270   3.942221696
H   -2.148747377  -1.653886900   4.677397555
