COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  CA  UNL     1       2.289  -0.248  -0.581  1.00  0.00           C  
HETATM    2  C   UNL     1       3.305   0.542   0.202  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.524  -0.462  -0.298  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.519   0.379   0.095  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.123  -1.173   0.673  1.00  0.00           C  
HETATM    6  C   UNL     1       0.895  -0.002   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.151  -0.704  -0.870  1.00  0.00           C  
HETATM    8  N   UNL     1       2.609  -1.679  -0.496  1.00  0.00           N  
HETATM    9  N   UNL     1      -2.406   0.525  -0.674  1.00  0.00           N  
HETATM   10  N   UNL     1      -3.336  -0.642   0.898  1.00  0.00           N  
HETATM   11  N   UNL     1      -4.653   1.172   0.038  1.00  0.00           N  
HETATM   12  OXT UNL     1       3.471   1.852  -0.042  1.00  0.00           O  
HETATM   13  O   UNL     1       3.971  -0.003   1.050  1.00  0.00           O  
HETATM   14  HA  UNL     1       2.308   0.068  -1.624  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.701  -2.026   1.184  1.00  0.00           H  
HETATM   16  H   UNL     1       0.849  -0.399   1.014  1.00  0.00           H  
HETATM   17  H   UNL     1       0.692   1.069   0.019  1.00  0.00           H  
HETATM   18  H   UNL     1       0.051  -1.775  -0.889  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.105  -0.307  -1.884  1.00  0.00           H  
HETATM   20  H1  UNL     1       3.498  -1.876  -0.932  1.00  0.00           H  
HETATM   21  H2  UNL     1       2.598  -1.996   0.461  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.699   1.908  -0.592  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.401   0.992   0.629  1.00  0.00           H  
HETATM   24  HXT UNL     1       4.135   2.316   0.486  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.262   1.198  -1.357  1.00  0.00           H  
CONECT    1    2    6    8   14                                       
CONECT    2    1   13   13   12                                       
CONECT    3    5    5    7    9                                       
CONECT    4   10   10   11    9                                       
CONECT    5    3    3   10   15                                       
CONECT    6    1    7   16   17                                       
CONECT    7    3    6   18   19                                       
CONECT    8    1   20   21                                            
CONECT    9    3    4   25                                            
CONECT   10    4    4    5                                            
CONECT   11    4   22   23                                            
CONECT   12    2   24                                                 
CONECT   13    2    2                                                 
CONECT   14    1                                                      
CONECT   15    5                                                      
CONECT   16    6                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
