COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       0.514   1.397   0.969  1.00  0.00           N  
HETATM    2  C   UNL     1       0.872   0.273   0.093  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.113   0.204  -1.076  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.509   0.003  -0.546  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.299   1.098  -0.246  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.002  -1.275  -0.364  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.579   0.914   0.240  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.283  -1.459   0.123  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.071  -0.365   0.427  1.00  0.00           C  
HETATM   10  N   UNL     1       2.229   0.468  -0.423  1.00  0.00           N  
HETATM   11  C   UNL     1       3.249  -0.260   0.073  1.00  0.00           C  
HETATM   12  O   UNL     1       3.044  -1.078   0.947  1.00  0.00           O  
HETATM   13  O   UNL     1       4.497  -0.080  -0.401  1.00  0.00           O  
HETATM   14  H   UNL     1       1.110   1.425   1.782  1.00  0.00           H  
HETATM   15  H   UNL     1       0.547   2.271   0.466  1.00  0.00           H  
HETATM   16  H   UNL     1       0.829  -0.657   0.659  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.070   1.134  -1.643  1.00  0.00           H  
HETATM   18  H   UNL     1       0.152  -0.630  -1.726  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.915   2.097  -0.392  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.387  -2.130  -0.602  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.196   1.769   0.475  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.668  -2.458   0.265  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.071  -0.509   0.808  1.00  0.00           H  
HETATM   24  H   UNL     1       2.393   1.121  -1.121  1.00  0.00           H  
HETATM   25  H   UNL     1       5.196  -0.625  -0.015  1.00  0.00           H  
CONECT    1    2   14   15                                            
CONECT    2    1    3   10   16                                       
CONECT    3    2    4   17   18                                       
CONECT    4    3    5    5    6                                       
CONECT    5    4    4    7   19                                       
CONECT    6    4    8    8   20                                       
CONECT    7    5    9    9   21                                       
CONECT    8    6    6    9   22                                       
CONECT    9    7    7    8   23                                       
CONECT   10    2   11   24                                            
CONECT   11   10   12   12   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   25                                                 
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
