C (  1)       0.000000  0        0.000000  0        0.000000  0    0   0   0
C (  2)       1.414566  1        0.000000  0        0.000000  0    1   0   0
C (  3)       2.078263  1      102.148850  1        0.000000  0    2   1   0
C (  4)       1.414548  1       77.466756  1      351.931098  1    3   2   1
H (  5)       1.092299  1      120.022570  1      257.815620  1    2   1   3
H (  6)       1.102386  1      102.247095  1      242.927222  1    3   2   4
H (  7)       1.092286  1      120.019504  1      263.285395  1    4   3   2
H (  8)       1.102339  1      118.706862  1      102.703455  1    1   2   3
C (  9)       1.430585  1      121.584229  1      156.886364  1    1   2   8
H ( 10)       1.094085  1      121.113980  1      203.965656  1    2   1   5
C ( 11)       1.430635  1      109.965039  1      236.417710  1    3   2   6
H ( 12)       1.094083  1      121.118917  1      203.985872  1    4   3   7
H ( 13)       1.105528  1      113.005402  1      282.000606  1   11   3   2
S ( 14)       1.578314  1      125.746536  1      188.124057  1    9   1   2
S ( 15)       1.578324  1      125.750875  1      178.962850  1   11   3  13
H ( 16)       1.105561  1      113.010192  1      181.051722  1    9   1  14
              0.000000  0        0.000000  0        0.000000  0