23

C    0.666400380   0.183810777   0.419736827
H    1.228881823  -0.329883014   1.186259711
H    1.228035558   0.697208130  -0.347609893
C   -0.665973577   0.182973428   0.419611910
H   -1.227921712  -0.331498899   1.186103344
H   -1.228184271   0.695645746  -0.347748081
C   -2.532764928  -0.397981112   4.211823937
H   -2.562258371  -1.011001895   3.310634058
H   -2.568898877  -1.072201731   5.067440951
H   -3.433936285   0.213035316   4.229069882
C   -1.271328442   0.454694304   4.247641874
H   -1.271734307   1.074787875   5.147035818
H   -1.262940095   1.141602620   3.398581462
C   -0.000054181  -0.382863267   4.220698667
H   -0.000208236  -1.069535974   5.072530681
H    0.000086886  -1.010441104   3.324056175
C    1.271166226   0.454723162   4.248103204
H    1.271439228   1.074533913   5.147588614
H    1.262971401   1.141797812   3.399195577
C    2.532617606  -0.398001350   4.212279020
H    2.562241077  -1.010857849   3.310969842
H    3.433795716   0.212934818   4.229857059
H    2.568535967  -1.072457431   5.067784731
