42

C            0.000000   0.000000   0.726724
C            0.000000   0.000000  -0.726724
C            0.000000   1.226599   1.403720
C            0.000000  -1.226599  -1.403720
C            0.000000   1.226599  -1.403720
C            0.000000  -1.226599   1.403720
C            0.000000   2.442834   0.726139
C            0.000000  -2.442834  -0.726139
C            0.000000   2.442834  -0.726139
C            0.000000  -2.442834   0.726139
C            0.000000   3.681290   1.402807
C            0.000000  -3.681290  -1.402807
C            0.000000   3.681290  -1.402807
C            0.000000  -3.681290   1.402807
C            0.000000   4.884181   0.724911
C            0.000000  -4.884181  -0.724911
C            0.000000   4.884181  -0.724911
C            0.000000  -4.884181   0.724911
C            0.000000   6.143414   1.404672
C            0.000000  -6.143414  -1.404672
C            0.000000   6.143414  -1.404672
C            0.000000  -6.143414   1.404672
C            0.000000   7.312788   0.713904
C            0.000000  -7.312788  -0.713904
C            0.000000   7.312788  -0.713904
C            0.000000  -7.312788   0.713904
H            0.000000   1.226876   2.489475
H            0.000000  -1.226876  -2.489475
H            0.000000   1.226876  -2.489475
H            0.000000  -1.226876   2.489475
H            0.000000   3.682096   2.488680
H            0.000000  -3.682096  -2.488680
H            0.000000   3.682096  -2.488680
H            0.000000  -3.682096   2.488680
H            0.000000   6.143346   2.489827
H            0.000000  -6.143346  -2.489827
H            0.000000   6.143346  -2.489827
H            0.000000  -6.143346   2.489827
H            0.000000   8.258783   1.243732
H            0.000000  -8.258783  -1.243732
H            0.000000   8.258783  -1.243732
H            0.000000  -8.258783   1.243732
