  17

C      0.000192   1.499198   0.871839
H      0.000322   0.734430   1.673774
H      0.000338   2.531904   1.268528
C      1.016244   1.272744  -0.197516
H      1.368332   2.154514  -0.761631
C      1.638808   0.043285  -0.444827
H      2.577720   0.096488  -1.027513
C      1.275989  -1.232846   0.029396
H      2.088778  -1.982480   0.031342
C     -0.000080  -1.750250   0.344200
H     -0.000139  -2.799535   0.687914
C     -1.276083  -1.232777   0.029254
H     -2.088917  -1.982361   0.031048
C     -1.638831   0.043462  -0.444772
H     -2.577727   0.096875  -1.027458
C     -1.016261   1.272877  -0.197216
H     -1.368439   2.154777  -0.761120
