C (  1)       0.000000  0        0.000000  0        0.000000  0    0   0   0
C (  2)       1.411255  1        0.000000  0        0.000000  0    1   0   0
C (  3)       2.084557  1      101.607059  1        0.000000  0    2   1   0
C (  4)       1.411245  1       78.388380  1      358.939458  1    3   2   1
H (  5)       1.092368  1      119.809524  1      260.599392  1    2   1   3
H (  6)       1.102112  1      103.995833  1      241.996699  1    3   2   4
H (  7)       1.092368  1      119.808983  1      261.334441  1    4   3   2
H (  8)       1.102113  1      119.663220  1      100.339014  1    1   2   3
N (  9)       1.436484  1      116.903482  1      153.707143  1    1   2   8
H ( 10)       1.093118  1      121.490563  1      203.097065  1    2   1   5
N ( 11)       1.436492  1      109.955309  1      232.643559  1    3   2   6
H ( 12)       1.093113  1      121.493565  1      203.072760  1    4   3   7
O ( 18)       1.184663  1      120.610904  1      190.375626  1    9   1   2
O ( 19)       1.184661  1      120.609294  1      103.577130  1   11   3   2
              0.000000  0        0.000000  0        0.000000  0