COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       2.795  -1.832  -0.260  1.00  0.00           C  
HETATM    2  C   UNK A   0       1.781   0.236  -0.429  1.00  0.00           C  
HETATM    3  C   UNK A   0       2.932   0.856   0.072  1.00  0.00           C  
HETATM    4  C   UNK A   0       4.044   0.049   0.408  1.00  0.00           C  
HETATM    5  N   UNK A   0       3.944  -1.288   0.232  1.00  0.00           N  
HETATM    6  C   UNK A   0       1.480   2.417  -0.316  1.00  0.00           C  
HETATM    7  N   UNK A   0       2.720  -3.193  -0.424  1.00  0.00           N  
HETATM    8  N   UNK A   0       1.756  -1.093  -0.577  1.00  0.00           N  
HETATM    9  N   UNK A   0       2.685   2.188   0.117  1.00  0.00           N  
HETATM   10  O   UNK A   0       5.067   0.545   0.848  1.00  0.00           O  
HETATM   11  N   UNK A   0       0.882   1.240  -0.664  1.00  0.00           N  
HETATM   12  C   UNK A   0      -0.475   1.082  -1.195  1.00  0.00           C  
HETATM   13  C   UNK A   0      -1.421   0.767  -0.065  1.00  0.00           C  
HETATM   14  O   UNK A   0      -1.004   0.684   1.071  1.00  0.00           O  
ATOM     15  N   SER A   1      -2.732   0.578  -0.317  1.00  0.00           N  
ATOM     16  CA  SER A   1      -3.652   0.273   0.780  1.00  0.00           C  
ATOM     17  C   SER A   1      -5.068   0.708   0.395  1.00  0.00           C  
ATOM     18  O   SER A   1      -5.523  -0.076  -0.709  1.00  0.00           O  
ATOM     19  CB  SER A   1      -3.639  -1.233   1.054  1.00  0.00           C  
ATOM     20  OG  SER A   1      -4.160  -1.928  -0.081  1.00  0.00           O  
HETATM   21  H   UNK A   0       4.693  -1.862   0.456  1.00  0.00           H  
HETATM   22  H   UNK A   0       1.021   3.392  -0.388  1.00  0.00           H  
HETATM   23  H   UNK A   0       1.908  -3.596  -0.769  1.00  0.00           H  
HETATM   24  H   UNK A   0       3.479  -3.752  -0.194  1.00  0.00           H  
HETATM   25  H   UNK A   0      -0.785   2.006  -1.682  1.00  0.00           H  
HETATM   26  H   UNK A   0      -0.489   0.267  -1.918  1.00  0.00           H  
ATOM     27  H   SER A   1      -3.066   0.645  -1.226  1.00  0.00           H  
ATOM     28  HA  SER A   1      -3.339   0.808   1.677  1.00  0.00           H  
ATOM     29  H1  SER A   1      -5.736   0.563   1.244  1.00  0.00           H  
ATOM     30  H2  SER A   1      -5.060   1.761   0.115  1.00  0.00           H  
ATOM     31  H   SER A   1      -6.416   0.147  -1.008  1.00  0.00           H  
ATOM     32  HB1 SER A   1      -2.615  -1.558   1.241  1.00  0.00           H  
ATOM     33  HB2 SER A   1      -4.254  -1.449   1.926  1.00  0.00           H  
ATOM     34  H   SER A   1      -4.181  -2.889   0.022  1.00  0.00           H  
CONECT    1    5    7    8    8                                       
CONECT    2    3    3    8   11                                       
CONECT    3    4    9    2    2                                       
CONECT    4   10   10    5    3                                       
CONECT    5    4    1   21                                            
CONECT    6    9    9   11   22                                       
CONECT    7    1   23   24                                            
CONECT    8    1    1    2                                            
CONECT    9    3    6    6                                            
CONECT   10    4    4                                                 
CONECT   11    2    6   12                                            
CONECT   12   11   13   25   26                                       
CONECT   13   14   14   15   12                                       
CONECT   14   13   13                                                 
CONECT   15   13   16   27                                            
CONECT   16   17   19   15   28                                       
CONECT   17   18   16   29   30                                       
CONECT   18   17   31                                                 
CONECT   19   16   20   32   33                                       
CONECT   20   19   34                                                 
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24    7                                                      
CONECT   25   12                                                      
CONECT   26   12                                                      
CONECT   27   15                                                      
CONECT   28   16                                                      
CONECT   29   17                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
