COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   SER A   1      -0.529   0.426  -1.727  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.697  -0.057  -2.474  1.00  0.00           C  
ATOM      3  CB  SER A   1      -2.816   0.982  -2.401  1.00  0.00           C  
ATOM      4  OG  SER A   1      -3.953   0.511  -3.128  1.00  0.00           O  
ATOM      5  C   SER A   1      -1.314  -0.282  -3.914  1.00  0.00           C  
ATOM      6  O   SER A   1      -1.874  -1.135  -4.562  1.00  0.00           O  
ATOM      7  OXT SER A   1      -0.351   0.463  -4.477  1.00  0.00           O  
HETATM    8  N   UNK A   0       3.585   0.440   0.992  1.00  0.00           N  
HETATM    9  C   UNK A   0       3.706   0.211  -0.300  1.00  0.00           C  
HETATM   10  C   UNK A   0       5.048   0.380  -0.965  1.00  0.00           C  
HETATM   11  C   UNK A   0       2.610  -0.177  -1.056  1.00  0.00           C  
HETATM   12  O   UNK A   0       2.740  -0.412  -2.388  1.00  0.00           O  
HETATM   13  C   UNK A   0       1.378  -0.334  -0.428  1.00  0.00           C  
HETATM   14  C   UNK A   0       0.163  -0.762  -1.210  1.00  0.00           C  
HETATM   15  C   UNK A   0       1.296  -0.083   0.931  1.00  0.00           C  
HETATM   16  C   UNK A   0       2.432   0.306   1.615  1.00  0.00           C  
HETATM   17  C   UNK A   0      -0.016  -0.233   1.655  1.00  0.00           C  
HETATM   18  O   UNK A   0       0.163   0.080   3.037  1.00  0.00           O  
HETATM   19  P   UNK A   0      -1.271  -0.099   3.746  1.00  0.00           P  
HETATM   20  O   UNK A   0      -1.731  -1.496   3.581  1.00  0.00           O  
HETATM   21  O   UNK A   0      -1.141   0.240   5.314  1.00  0.00           O  
HETATM   22  O   UNK A   0      -2.335   0.899   3.066  1.00  0.00           O  
ATOM     23  H   SER A   1      -0.884   0.926  -0.926  1.00  0.00           H  
ATOM     24  HA  SER A   1      -2.043  -0.995  -2.040  1.00  0.00           H  
ATOM     25  HB1 SER A   1      -3.093   1.145  -1.359  1.00  0.00           H  
ATOM     26  HB2 SER A   1      -2.470   1.920  -2.835  1.00  0.00           H  
ATOM     27  H   SER A   1      -4.633   1.195  -3.056  1.00  0.00           H  
ATOM     28  HXT SER A   1      -0.105   0.319  -5.401  1.00  0.00           H  
HETATM   29  H   UNK A   0       5.592  -0.563  -0.930  1.00  0.00           H  
HETATM   30  H   UNK A   0       4.904   0.678  -2.003  1.00  0.00           H  
HETATM   31  H   UNK A   0       5.619   1.147  -0.442  1.00  0.00           H  
HETATM   32  H   UNK A   0       2.564   0.425  -2.838  1.00  0.00           H  
HETATM   33  H   UNK A   0       0.470  -1.394  -2.043  1.00  0.00           H  
HETATM   34  H   UNK A   0      -0.509  -1.320  -0.559  1.00  0.00           H  
HETATM   35  H   UNK A   0       2.373   0.503   2.676  1.00  0.00           H  
HETATM   36  H   UNK A   0      -0.751   0.444   1.221  1.00  0.00           H  
HETATM   37  H   UNK A   0      -0.369  -1.260   1.559  1.00  0.00           H  
HETATM   38  H   UNK A   0      -2.020   0.120   5.700  1.00  0.00           H  
HETATM   39  H   UNK A   0      -1.998   1.796   3.196  1.00  0.00           H  
CONECT    1    2   14   23                                            
CONECT    2    1    3    5   24                                       
CONECT    3    2    4   25   26                                       
CONECT    4    3   27                                                 
CONECT    5    2    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    5   28                                                 
CONECT    8    9    9   16                                            
CONECT    9    8    8   10   11                                       
CONECT   10    9   29   30   31                                       
CONECT   11    9   12   13   13                                       
CONECT   12   11   32                                                 
CONECT   13   11   11   14   15                                       
CONECT   14    1   13   33   34                                       
CONECT   15   13   16   16   17                                       
CONECT   16    8   15   15   35                                       
CONECT   17   15   18   36   37                                       
CONECT   18   17   19                                                 
CONECT   19   18   20   20   21                                       
CONECT   19   22                                                      
CONECT   20   19   19                                                 
CONECT   21   19   38                                                 
CONECT   22   19   39                                                 
CONECT   23    1                                                      
CONECT   24    2                                                      
CONECT   25    3                                                      
CONECT   26    3                                                      
CONECT   27    4                                                      
CONECT   28    7                                                      
CONECT   29   10                                                      
CONECT   30   10                                                      
CONECT   31   10                                                      
CONECT   32   12                                                      
CONECT   33   14                                                      
CONECT   34   14                                                      
CONECT   35   16                                                      
CONECT   36   17                                                      
CONECT   37   17                                                      
CONECT   38   21                                                      
CONECT   39   22                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
