42

C            0.000000   0.000000   0.726245
C            0.000000   0.000000  -0.726245
C            0.000000   1.221699   1.405754
C            0.000000  -1.221699  -1.405754
C            0.000000   1.221699  -1.405754
C            0.000000  -1.221699   1.405754
C            0.000000   2.444702   0.724747
C            0.000000  -2.444702  -0.724747
C            0.000000   2.444702  -0.724747
C            0.000000  -2.444702   0.724747
C            0.000000   3.668716   1.403860
C            0.000000  -3.668716  -1.403860
C            0.000000   3.668716  -1.403860
C            0.000000  -3.668716   1.403860
C            0.000000   4.884020   0.721249
C            0.000000  -4.884020  -0.721249
C            0.000000   4.884020  -0.721249
C            0.000000  -4.884020   0.721249
C            0.000000   6.128166   1.405061
C            0.000000  -6.128166  -1.405061
C            0.000000   6.128166  -1.405061
C            0.000000  -6.128166   1.405061
C            0.000000   7.303719   0.708278
C            0.000000  -7.303719  -0.708278
C            0.000000   7.303719  -0.708278
C            0.000000  -7.303719   0.708278
H            0.000000   1.222528   2.491160
H            0.000000  -1.222528  -2.491160
H            0.000000   1.222528  -2.491160
H            0.000000  -1.222528   2.491160
H            0.000000   3.671101   2.489106
H            0.000000  -3.671101  -2.489106
H            0.000000   3.671101  -2.489106
H            0.000000  -3.671101   2.489106
H            0.000000   6.130683   2.489346
H            0.000000  -6.130683  -2.489346
H            0.000000   6.130683  -2.489346
H            0.000000  -6.130683   2.489346
H            0.000000   8.248507   1.238967
H            0.000000  -8.248507  -1.238967
H            0.000000   8.248507  -1.238967
H            0.000000  -8.248507   1.238967
