16

C     0.42820    1.41249    0.49385
C     1.29387    0.69702   -0.29078
C     1.29368   -0.69745   -0.29053
C     0.42767   -1.41236    0.49429
C    -1.52961   -0.68783   -0.23076
C    -1.52981    0.68803   -0.22995
H     0.35720    2.47841    0.38037
H     0.12389    1.04409    1.45213
H     1.82928    1.20577   -1.07116
H     1.82900   -1.20665   -1.07066
H     0.35643   -2.47831    0.38138
H     0.12332   -1.04333    1.45234
H    -1.42356   -1.22224   -1.15262
H    -2.03762   -1.22130    0.55046
H    -2.03752    1.22039    0.55224
H    -1.42439    1.22364   -1.15119
