C (  1)       0.000000  0        0.000000  0        0.000000  0    0   0   0
C (  2)       1.414309  1        0.000000  0        0.000000  0    1   0   0
C (  3)       2.078876  1      102.434118  1        0.000000  0    2   1   0
C (  4)       1.414311  1       77.564140  1        0.019871  1    3   2   1
H (  5)       1.093408  1      120.950884  1      257.018697  1    2   1   3
H (  6)       1.102203  1      103.377255  1      243.227992  1    3   2   4
H (  7)       1.093028  1      120.129891  1      258.921795  1    4   3   2
H (  8)       1.102203  1      118.540127  1      261.376540  1    1   2   3
C (  9)       1.430757  1      121.638248  1      203.290100  1    1   2   8
H ( 10)       1.093027  1      120.129652  1      204.050385  1    2   1   5
C ( 11)       1.430747  1      108.876482  1      236.265351  1    3   2   6
H ( 12)       1.093407  1      120.948777  1      204.056677  1    4   3   7
H ( 13)       1.105506  1      112.973110  1      282.934358  1   11   3   2
S ( 14)       1.577993  1      125.832975  1      171.215854  1    9   1   2
S ( 15)       1.577999  1      125.832345  1      179.101281  1   11   3  13
H ( 16)       1.105507  1      112.972634  1      179.100540  1    9   1  14
              0.000000  0        0.000000  0        0.000000  0