17

C   -2.530382875  -0.417575328   0.681306427
H   -2.559886030  -0.982789976  -0.250156186
H   -2.554036254  -1.133864955   1.502657895
H   -3.436213548   0.184143757   0.736771328
C   -1.276156833   0.443634931   0.750024835
H   -1.278083837   1.025217854   1.675085476
H   -1.280338992   1.168555644  -0.067158059
C    0.002204702  -0.380716198   0.678992565
H    0.007828937  -1.111413037   1.493831222
H    0.006248662  -0.960522698  -0.248820457
C    1.268333474   0.462396346   0.749369126
H    1.262019855   1.044250286   1.674246445
H    1.261634884   1.187057109  -0.068034584
C    2.534966272  -0.380424693   0.680686361
H    2.572440242  -0.945716519  -0.250451864
H    3.431981168   0.234414915   0.735577717
H    2.569207714  -1.095810030   1.502456084
