17

C   -0.638592112  -0.030600083   4.773585912
C   -1.955338297   0.710688717   4.988458816
H   -2.662409700   0.092482533   5.543321157
H   -1.795838737   1.630873265   5.552643833
H   -2.413048072   0.972185737   4.033305161
C   -0.023155497  -0.384038005   6.124863354
H    0.920006676  -0.916411315   5.994081523
H    0.173865455   0.515703735   6.709665497
H   -0.694449518  -1.021775012   6.701600102
C    0.326532160   0.862877739   3.997796819
H    1.275102641   0.350283032   3.827442823
H    0.531822359   1.781014188   4.551223192
H   -0.095863228   1.141364348   3.030332380
C   -0.899909306  -1.310634476   3.983221018
H   -1.363647707  -1.088800772   3.020596380
H    0.032666994  -1.849033396   3.803584338
H   -1.570417114  -1.972448439   4.533405940
