COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.038   1.222   2.401  1.00  0.00           N  
HETATM    2  CA  UNL     1      -0.095   0.412   2.866  1.00  0.00           C  
HETATM    3  C   UNL     1       0.154  -0.035   4.283  1.00  0.00           C  
HETATM    4  O   UNL     1       1.285  -0.211   4.670  1.00  0.00           O  
HETATM    5  C   UNL     1      -0.251  -0.813   1.964  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.501  -0.365   0.547  1.00  0.00           C  
HETATM    7  N   UNL     1      -1.534   0.379   0.126  1.00  0.00           N  
HETATM    8  C   UNL     1       0.270  -0.648  -0.519  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.428   0.575  -1.158  1.00  0.00           C  
HETATM   10  N   UNL     1      -0.317  -0.051  -1.602  1.00  0.00           N  
HETATM   11  P   UNL     1       0.225  -0.090  -3.149  1.00  0.00           P  
HETATM   12  O   UNL     1      -0.776   0.745  -4.091  1.00  0.00           O  
HETATM   13  O   UNL     1       1.696   0.561  -3.218  1.00  0.00           O  
HETATM   14  O   UNL     1       0.285  -1.494  -3.615  1.00  0.00           O  
HETATM   15  OXT UNL     1      -0.878  -0.237   5.115  1.00  0.00           O  
HETATM   16  H1  UNL     1       0.877   1.411   1.423  1.00  0.00           H  
HETATM   17  H2  UNL     1       1.855   0.632   2.452  1.00  0.00           H  
HETATM   18  HA  UNL     1      -1.007   1.008   2.829  1.00  0.00           H  
HETATM   19  H   UNL     1       0.660  -1.409   2.001  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.092  -1.414   2.309  1.00  0.00           H  
HETATM   21  H   UNL     1       1.177  -1.233  -0.521  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.116   1.142  -1.768  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.421   0.697  -4.989  1.00  0.00           H  
HETATM   24  H   UNL     1       1.613   1.472  -2.906  1.00  0.00           H  
HETATM   25  HXT UNL     1      -0.718  -0.524   6.025  1.00  0.00           H  
CONECT    1    2   16   17                                            
CONECT    2    1    3    5   18                                       
CONECT    3    2    4    4   15                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   19   20                                       
CONECT    6    5    7    8    8                                       
CONECT    7    6    9    9                                            
CONECT    8    6    6   10   21                                       
CONECT    9    7    7   10   22                                       
CONECT   10    8    9   11                                            
CONECT   11   10   12   13   14                                       
CONECT   11   14                                                      
CONECT   12   11   23                                                 
CONECT   13   11   24                                                 
CONECT   14   11   11                                                 
CONECT   15    3   25                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
