COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0       2.322  -0.422   2.439  1.00  0.00           N  
HETATM    2  C   UNK A   0       2.370   0.073   1.232  1.00  0.00           C  
HETATM    3  N   UNK A   0       1.153   0.529   0.871  1.00  0.00           N  
HETATM    4  C   UNK A   0       0.301   0.296   1.933  1.00  0.00           C  
HETATM    5  C   UNK A   0      -1.061   0.534   2.178  1.00  0.00           C  
HETATM    6  O   UNK A   0      -1.764   1.064   1.335  1.00  0.00           O  
HETATM    7  N   UNK A   0      -1.575   0.156   3.370  1.00  0.00           N  
HETATM    8  C   UNK A   0      -0.778  -0.431   4.308  1.00  0.00           C  
HETATM    9  N   UNK A   0      -1.327  -0.799   5.511  1.00  0.00           N  
HETATM   10  N   UNK A   0       0.495  -0.659   4.092  1.00  0.00           N  
HETATM   11  C   UNK A   0       1.074  -0.314   2.926  1.00  0.00           C  
HETATM   12  C   UNK A   0       0.801   1.154  -0.405  1.00  0.00           C  
HETATM   13  C   UNK A   0       0.355   0.076  -1.395  1.00  0.00           C  
ATOM     14  N   SER A   1       0.002   0.703  -2.676  1.00  0.00           N  
ATOM     15  CA  SER A   1      -0.414  -0.380  -3.576  1.00  0.00           C  
ATOM     16  CB  SER A   1      -1.447   0.152  -4.571  1.00  0.00           C  
ATOM     17  OG  SER A   1      -1.852  -0.902  -5.447  1.00  0.00           O  
ATOM     18  C   SER A   1       0.803  -0.907  -4.338  1.00  0.00           C  
ATOM     19  O   SER A   1       1.381   0.151  -5.103  1.00  0.00           O  
HETATM   20  H   UNK A   0       3.255   0.112   0.613  1.00  0.00           H  
HETATM   21  H   UNK A   0      -2.514   0.311   3.562  1.00  0.00           H  
HETATM   22  H   UNK A   0      -0.774  -1.222   6.187  1.00  0.00           H  
HETATM   23  H   UNK A   0      -2.266  -0.634   5.687  1.00  0.00           H  
HETATM   24  H   UNK A   0      -0.011   1.864  -0.251  1.00  0.00           H  
HETATM   25  H   UNK A   0       1.670   1.677  -0.805  1.00  0.00           H  
HETATM   26  H   UNK A   0       1.168  -0.633  -1.550  1.00  0.00           H  
HETATM   27  H   UNK A   0      -0.512  -0.447  -0.996  1.00  0.00           H  
ATOM     28  H   SER A   1      -0.814   1.269  -2.506  1.00  0.00           H  
ATOM     29  HA  SER A   1      -0.855  -1.188  -2.992  1.00  0.00           H  
ATOM     30  HB1 SER A   1      -2.314   0.527  -4.029  1.00  0.00           H  
ATOM     31  HB2 SER A   1      -1.006   0.959  -5.155  1.00  0.00           H  
ATOM     32  H   SER A   1      -2.501  -0.525  -6.056  1.00  0.00           H  
ATOM     33  H1  SER A   1       1.539  -1.286  -3.629  1.00  0.00           H  
ATOM     34  H2  SER A   1       0.494  -1.711  -5.005  1.00  0.00           H  
ATOM     35  H   SER A   1       2.143  -0.222  -5.567  1.00  0.00           H  
CONECT    1    2    2   11                                            
CONECT    2    1    1    3   20                                       
CONECT    3    2    4   12                                            
CONECT    4    3    5   11   11                                       
CONECT    5    4    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    5    8   21                                            
CONECT    8    7    9   10   10                                       
CONECT    9    8   22   23                                            
CONECT   10    8    8   11                                            
CONECT   11    1    4    4   10                                       
CONECT   12    3   13   24   25                                       
CONECT   13   12   14   26   27                                       
CONECT   14   13   15   28                                            
CONECT   15   14   16   18   29                                       
CONECT   16   15   17   30   31                                       
CONECT   17   16   32                                                 
CONECT   18   15   19   33   34                                       
CONECT   19   18   35                                                 
CONECT   20    2                                                      
CONECT   21    7                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
CONECT   26   13                                                      
CONECT   27   13                                                      
CONECT   28   14                                                      
CONECT   29   15                                                      
CONECT   30   16                                                      
CONECT   31   16                                                      
CONECT   32   17                                                      
CONECT   33   18                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
