  13

C      1.208961  -0.728224  -0.031227
C      1.239353   0.655291  -0.121459
C     -0.000276   1.489585   0.171279
C     -1.239673   0.654768  -0.121163
C     -1.208630  -0.728754  -0.031530
C      0.000286  -1.472154   0.133422
H      2.165885  -1.282348  -0.152726
H      2.200334   1.177129  -0.307231
H     -0.000197   1.898643   1.250234
H     -0.000464   2.433502  -0.444065
H     -2.200923   1.176132  -0.306792
H     -2.165357  -1.283169  -0.153010
H      0.000465  -2.576888   0.121665
