COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -1.027  -2.781  -0.084  1.00  0.00           O  
HETATM    2  C   UNL     1      -1.350  -1.607  -0.035  1.00  0.00           C  
HETATM    3  N   UNL     1      -2.651  -1.248   0.016  1.00  0.00           N  
HETATM    4  C   UNL     1      -3.004   0.065   0.068  1.00  0.00           C  
HETATM    5  N   UNL     1      -4.329   0.393   0.129  1.00  0.00           N  
HETATM    6  N   UNL     1      -2.106   1.033   0.060  1.00  0.00           N  
HETATM    7  C   UNL     1      -0.370  -0.582  -0.026  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.807   0.761   0.007  1.00  0.00           C  
HETATM    9  N   UNL     1       0.140   1.760  -0.023  1.00  0.00           N  
HETATM   10  C   UNL     1      -0.160   3.078  -0.588  1.00  0.00           C  
HETATM   11  C   UNL     1       1.466   1.451   0.535  1.00  0.00           C  
HETATM   12  N   UNL     1       0.937  -0.863  -0.069  1.00  0.00           N  
HETATM   13  CA  UNL     1       1.845   0.045   0.145  1.00  0.00           C  
HETATM   14  C   UNL     1       3.258  -0.312   0.025  1.00  0.00           C  
HETATM   15  OXT UNL     1       4.116   0.527   0.223  1.00  0.00           O  
HETATM   16  O   UNL     1       3.610  -1.572  -0.306  1.00  0.00           O  
HETATM   17  H   UNL     1      -3.340  -1.931   0.017  1.00  0.00           H  
HETATM   18  H   UNL     1      -5.002  -0.306   0.135  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.597   1.324   0.166  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.191   3.095  -0.943  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.028   3.841   0.179  1.00  0.00           H  
HETATM   22  H   UNL     1       0.514   3.279  -1.421  1.00  0.00           H  
HETATM   23  H   UNL     1       2.202   2.150   0.138  1.00  0.00           H  
HETATM   24  H   UNL     1       4.565  -1.712  -0.361  1.00  0.00           H  
HETATM   25  H   UNL     1       1.433   1.534   1.621  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    7    3                                       
CONECT    3    2    4   17                                            
CONECT    4    3    6    6    5                                       
CONECT    5    4   18   19                                            
CONECT    6    4    4    8                                            
CONECT    7    2    8    8   12                                       
CONECT    8    6    7    7    9                                       
CONECT    9    8   10   11                                            
CONECT   10    9   20   21   22                                       
CONECT   11    9   23   13   25                                       
CONECT   12    7   13   13                                            
CONECT   13   12   12   11   14                                       
CONECT   14   13   16   15   15                                       
CONECT   15   14   14                                                 
CONECT   16   14   24                                                 
CONECT   17    3                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   16                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
