COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.383   0.010  -0.285  1.00  0.00           C  
HETATM    2  C   UNL     1       5.532   0.067  -0.519  1.00  0.00           C  
HETATM    3  N   UNL     1      -1.743   1.453  -0.816  1.00  0.00           N  
HETATM    4  CA  UNL     1      -1.995   0.059  -0.426  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.467  -0.132  -0.166  1.00  0.00           C  
HETATM    6  O   UNL     1      -4.169   0.825   0.065  1.00  0.00           O  
HETATM    7  C   UNL     1      -1.206  -0.265   0.844  1.00  0.00           C  
HETATM    8  C   UNL     1       0.270  -0.194   0.550  1.00  0.00           C  
HETATM    9  C   UNL     1       0.942  -1.322   0.115  1.00  0.00           C  
HETATM   10  C   UNL     1       0.947   1.002   0.712  1.00  0.00           C  
HETATM   11  C   UNL     1       2.292  -1.262  -0.161  1.00  0.00           C  
HETATM   12  C   UNL     1       2.299   1.074   0.444  1.00  0.00           C  
HETATM   13  C   UNL     1       2.981  -0.059  -0.001  1.00  0.00           C  
HETATM   14  OXT UNL     1      -3.999  -1.364  -0.191  1.00  0.00           O  
HETATM   15  H   UNL     1       6.559   0.118  -0.727  1.00  0.00           H  
HETATM   16  H1  UNL     1      -2.202   1.673  -1.688  1.00  0.00           H  
HETATM   17  H2  UNL     1      -2.028   2.090  -0.087  1.00  0.00           H  
HETATM   18  HA  UNL     1      -1.679  -0.605  -1.230  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.457   0.456   1.622  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.461  -1.269   1.183  1.00  0.00           H  
HETATM   21  H   UNL     1       0.407  -2.253  -0.009  1.00  0.00           H  
HETATM   22  H   UNL     1       0.417   1.881   1.048  1.00  0.00           H  
HETATM   23  H   UNL     1       2.814  -2.143  -0.505  1.00  0.00           H  
HETATM   24  H   UNL     1       2.826   2.008   0.570  1.00  0.00           H  
HETATM   25  HXT UNL     1      -4.947  -1.436  -0.018  1.00  0.00           H  
CONECT    1    2    2    2   13                                       
CONECT    2    1    1    1   15                                       
CONECT    3    4   16   17                                            
CONECT    4    3    5    7   18                                       
CONECT    5    4    6    6   14                                       
CONECT    6    5    5                                                 
CONECT    7    4    8   19   20                                       
CONECT    8    9    9   10    7                                       
CONECT    9   11    8    8   21                                       
CONECT   10   12   12    8   22                                       
CONECT   11   13   13    9   23                                       
CONECT   12   13   10   10   24                                       
CONECT   13    1   11   11   12                                       
CONECT   14    5   25                                                 
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
