16

C     1.18776    0.72542    0.38840
C    -1.12006   -0.89296    0.28028
C     1.29287   -0.69424   -0.12668
H     2.25019   -1.06533   -0.43994
C     0.20581   -1.43337   -0.21140
H     0.23818   -2.43615   -0.59384
H    -1.94078   -1.48122   -0.11136
H     2.09427    1.28033    0.17922
C    -1.33834    0.61326   -0.08020
H    -1.93799    0.67594   -0.97997
H    -1.90947    1.07465    0.71680
C    -0.01945    1.40559   -0.30047
H     0.19655    1.45748   -1.36066
H    -0.13762    2.42042    0.06183
H    -1.14762   -0.99656    1.36207
H     1.04276    0.72826    1.46611
