COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.594   1.502  -0.823  1.00  0.00           N  
HETATM    2  CA  UNL     1      -1.676   0.087  -0.436  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.659  -0.198   0.671  1.00  0.00           C  
HETATM    4  C   UNL     1       0.736  -0.012   0.133  1.00  0.00           C  
HETATM    5  C   UNL     1       1.374  -1.116  -0.566  1.00  0.00           C  
HETATM    6  C   UNL     1       2.655  -1.451  -0.454  1.00  0.00           C  
HETATM    7  N   UNL     1       3.566  -0.854   0.329  1.00  0.00           N  
HETATM    8  C   UNL     1       3.672   0.416   0.478  1.00  0.00           C  
HETATM    9  C   UNL     1       2.740   1.378  -0.204  1.00  0.00           C  
HETATM   10  C   UNL     1       1.341   1.156   0.306  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.063  -0.218   0.066  1.00  0.00           C  
HETATM   12  O   UNL     1      -3.781   0.680   0.441  1.00  0.00           O  
HETATM   13  H1  UNL     1      -2.210   1.701  -1.596  1.00  0.00           H  
HETATM   14  H2  UNL     1      -1.793   2.103  -0.038  1.00  0.00           H  
HETATM   15  HA  UNL     1      -1.456  -0.539  -1.301  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.823   0.489   1.501  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.780  -1.224   1.020  1.00  0.00           H  
HETATM   18  H   UNL     1       0.759  -1.710  -1.226  1.00  0.00           H  
HETATM   19  H   UNL     1       2.995  -2.284  -1.051  1.00  0.00           H  
HETATM   20  H   UNL     1       4.454   0.805   1.113  1.00  0.00           H  
HETATM   21  H   UNL     1       3.048   2.401   0.013  1.00  0.00           H  
HETATM   22  H   UNL     1       2.766   1.210  -1.280  1.00  0.00           H  
HETATM   23  H   UNL     1       0.823   1.957   0.814  1.00  0.00           H  
HETATM   24  OXT UNL     1      -3.503  -1.485   0.097  1.00  0.00           O  
HETATM   25  HXT UNL     1      -4.400  -1.631   0.427  1.00  0.00           H  
CONECT    1    2   13   14                                            
CONECT    2    3   11    1   15                                       
CONECT    3    4    2   16   17                                       
CONECT    4    5   10   10    3                                       
CONECT    5    6    6    4   18                                       
CONECT    6    7    5    5   19                                       
CONECT    7    6    8    8                                            
CONECT    8    7    7    9   20                                       
CONECT    9    8   10   21   22                                       
CONECT   10    9    4    4   23                                       
CONECT   11    2   12   12   24                                       
CONECT   12   11   11                                                 
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
