COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   SER A   1      -4.033   1.770   0.873  1.00  0.00           C  
ATOM      2  N   SER A   1      -2.387   0.352  -0.208  1.00  0.00           N  
ATOM      3  OXT SER A   1      -4.075   0.907   1.718  1.00  0.00           O  
HETATM    4  P   UNK A   0       4.361   1.184   0.014  1.00  0.00           P  
HETATM    5  N   UNK A   0       1.010  -3.289   0.148  1.00  0.00           N  
HETATM    6  C   UNK A   0      -0.306  -3.321   0.097  1.00  0.00           C  
HETATM    7  C   UNK A   0      -1.042  -2.148  -0.003  1.00  0.00           C  
HETATM    8  O   UNK A   0      -2.398  -2.186  -0.055  1.00  0.00           O  
HETATM    9  C   UNK A   0      -0.359  -0.922  -0.049  1.00  0.00           C  
HETATM   10  C   UNK A   0       1.039  -0.944   0.009  1.00  0.00           C  
HETATM   11  C   UNK A   0       1.687  -2.158   0.108  1.00  0.00           C  
ATOM     12  CA  SER A   1      -3.117   1.617  -0.314  1.00  0.00           C  
ATOM     13  CB  SER A   1      -3.945   1.622  -1.601  1.00  0.00           C  
ATOM     14  OG  SER A   1      -4.951   0.611  -1.524  1.00  0.00           O  
HETATM   15  O   UNK A   0       4.343   1.933  -1.411  1.00  0.00           O  
HETATM   16  C   UNK A   0      -1.021  -4.646   0.148  1.00  0.00           C  
HETATM   17  O   UNK A   0       5.803   0.506   0.246  1.00  0.00           O  
HETATM   18  O   UNK A   0       4.099   2.166   1.091  1.00  0.00           O  
HETATM   19  C   UNK A   0      -1.095   0.353  -0.156  1.00  0.00           C  
HETATM   20  O   UNK A   0       3.223   0.046   0.037  1.00  0.00           O  
HETATM   21  C   UNK A   0       1.827   0.340  -0.037  1.00  0.00           C  
ATOM     22  O   SER A   1      -4.805   2.861   0.989  1.00  0.00           O  
HETATM   23  H   UNK A   0      -2.826  -2.144   0.811  1.00  0.00           H  
HETATM   24  H   UNK A   0       2.766  -2.183   0.153  1.00  0.00           H  
ATOM     25  HA  SER A   1      -2.408   2.445  -0.335  1.00  0.00           H  
ATOM     26  HB1 SER A   1      -4.418   2.597  -1.725  1.00  0.00           H  
ATOM     27  HB2 SER A   1      -3.295   1.423  -2.452  1.00  0.00           H  
ATOM     28  H   SER A   1      -5.516   0.557  -2.307  1.00  0.00           H  
HETATM   29  H   UNK A   0       4.508   1.349  -2.164  1.00  0.00           H  
HETATM   30  H   UNK A   0      -1.235  -4.905   1.185  1.00  0.00           H  
HETATM   31  H   UNK A   0      -1.956  -4.576  -0.410  1.00  0.00           H  
HETATM   32  H   UNK A   0      -0.391  -5.417  -0.296  1.00  0.00           H  
HETATM   33  H   UNK A   0       6.538   1.135   0.245  1.00  0.00           H  
HETATM   34  H   UNK A   0      -0.554   1.287  -0.190  1.00  0.00           H  
HETATM   35  H   UNK A   0       1.614   0.863  -0.970  1.00  0.00           H  
HETATM   36  H   UNK A   0       1.543   0.970   0.806  1.00  0.00           H  
ATOM     37  H   SER A   1      -5.376   2.915   1.768  1.00  0.00           H  
CONECT    1   12   22    3    3                                       
CONECT    2   19   19   12                                            
CONECT    3    1    1                                                 
CONECT    4   17   15   18   18                                       
CONECT    4   20                                                      
CONECT    5   11    6    6                                            
CONECT    6    5    5    7   16                                       
CONECT    7    6    9    9    8                                       
CONECT    8    7   23                                                 
CONECT    9    7    7   10   19                                       
CONECT   10    9   21   11   11                                       
CONECT   11    5   10   10   24                                       
CONECT   12    1    2   13   25                                       
CONECT   13   12   14   26   27                                       
CONECT   14   13   28                                                 
CONECT   15    4   29                                                 
CONECT   16    6   30   31   32                                       
CONECT   17    4   33                                                 
CONECT   18    4    4                                                 
CONECT   19    2    2    9   34                                       
CONECT   20    4   21                                                 
CONECT   21   10   20   35   36                                       
CONECT   22    1   37                                                 
CONECT   23    8                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
CONECT   26   13                                                      
CONECT   27   13                                                      
CONECT   28   14                                                      
CONECT   29   15                                                      
CONECT   30   16                                                      
CONECT   31   16                                                      
CONECT   32   16                                                      
CONECT   33   17                                                      
CONECT   34   19                                                      
CONECT   35   21                                                      
CONECT   36   21                                                      
CONECT   37   22                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
