C (  1)       0.000000  0        0.000000  0        0.000000  0    0   0   0
C (  2)       1.441391  1        0.000000  0        0.000000  0    1   0   0
C (  3)       2.056679  1       80.783779  1        0.000000  0    2   1   0
C (  4)       1.444924  1      100.374112  1      359.878741  1    3   2   1
C (  5)       1.490014  1      116.865336  1       68.951147  1    2   1   3
C (  6)       1.347734  1      104.033329  1      289.977404  1    5   2   1
C (  7)       1.485991  1      116.963000  1      292.739581  1    4   3   2
C (  8)       1.348394  1      104.858542  1       67.788835  1    7   4   3
H (  9)       1.088273  1      125.535824  1      181.635677  1    5   2   6
H ( 10)       1.088177  1      131.223577  1      175.074432  1    6   5   2
H ( 11)       1.088429  1      125.242928  1      178.247207  1    7   4   8
H ( 12)       1.087805  1      130.974256  1      185.557781  1    8   7   4
H ( 13)       1.101207  1      120.297081  1      253.050573  1    1   2   3
N ( 14)       1.432614  1      118.392907  1      167.923026  1    2   1   5
H ( 15)       1.101586  1      100.469296  1      236.440587  1    3   2   4
N ( 16)       1.427160  1      118.258823  1      191.715797  1    4   3   7
O ( 17)       1.183264  1      121.840419  1      187.554173  1   14   2   1
O ( 18)       1.185052  1      121.911039  1      172.383948  1   16   4   3
              0.000000  0        0.000000  0        0.000000  0