COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O   ALA A   1       2.273  -2.447  -1.248  1.00  0.00           O  
ATOM      2  C   ALA A   1       3.194  -2.585  -0.468  1.00  0.00           C  
ATOM      3  OXT ALA A   1       3.902  -3.730  -0.456  1.00  0.00           O  
ATOM      4  CA  ALA A   1       3.540  -1.493   0.466  1.00  0.00           C  
ATOM      5  CB  ALA A   1       4.497  -1.679   1.393  1.00  0.00           C  
ATOM      6  N   ALA A   1       2.887  -0.293   0.387  1.00  0.00           N  
HETATM    7  C   UNK A   0       1.587  -0.262   0.315  1.00  0.00           C  
HETATM    8  C   UNK A   0       0.891   1.020   0.114  1.00  0.00           C  
HETATM    9  C   UNK A   0       1.610   2.222  -0.007  1.00  0.00           C  
HETATM   10  O   UNK A   0       2.966   2.226   0.057  1.00  0.00           O  
HETATM   11  C   UNK A   0       0.909   3.405  -0.195  1.00  0.00           C  
HETATM   12  C   UNK A   0       1.662   4.703  -0.328  1.00  0.00           C  
HETATM   13  N   UNK A   0      -0.407   3.406  -0.260  1.00  0.00           N  
HETATM   14  C   UNK A   0      -1.117   2.300  -0.150  1.00  0.00           C  
HETATM   15  C   UNK A   0      -0.507   1.077   0.034  1.00  0.00           C  
HETATM   16  C   UNK A   0      -1.331  -0.179   0.152  1.00  0.00           C  
HETATM   17  O   UNK A   0      -2.718   0.149   0.037  1.00  0.00           O  
HETATM   18  P   UNK A   0      -3.889  -0.953   0.117  1.00  0.00           P  
HETATM   19  O   UNK A   0      -3.759  -1.721   1.376  1.00  0.00           O  
HETATM   20  O   UNK A   0      -5.321  -0.218   0.081  1.00  0.00           O  
HETATM   21  O   UNK A   0      -3.769  -1.956  -1.138  1.00  0.00           O  
ATOM     22  HXT ALA A   1       3.641  -4.414  -1.088  1.00  0.00           H  
ATOM     23  HB1 ALA A   1       4.750  -0.881   2.076  1.00  0.00           H  
ATOM     24  HB2 ALA A   1       5.012  -2.626   1.456  1.00  0.00           H  
HETATM   25  H   UNK A   0       1.020  -1.176   0.402  1.00  0.00           H  
HETATM   26  H   UNK A   0       3.401   2.114  -0.799  1.00  0.00           H  
HETATM   27  H   UNK A   0       1.893   4.884  -1.378  1.00  0.00           H  
HETATM   28  H   UNK A   0       1.049   5.519   0.055  1.00  0.00           H  
HETATM   29  H   UNK A   0       2.589   4.646   0.243  1.00  0.00           H  
HETATM   30  H   UNK A   0      -2.194   2.352  -0.209  1.00  0.00           H  
HETATM   31  H   UNK A   0      -1.055  -0.871  -0.644  1.00  0.00           H  
HETATM   32  H   UNK A   0      -1.147  -0.645   1.119  1.00  0.00           H  
HETATM   33  H   UNK A   0      -6.074  -0.823   0.126  1.00  0.00           H  
HETATM   34  H   UNK A   0      -3.845  -1.520  -1.998  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   22                                                 
CONECT    4    2    5    5    6                                       
CONECT    5    4    4   23   24                                       
CONECT    6    4    7    7                                            
CONECT    7    6    6    8   25                                       
CONECT    8    7    9    9   15                                       
CONECT    9   10    8    8   11                                       
CONECT   10    9   26                                                 
CONECT   11    9   12   13   13                                       
CONECT   12   11   27   28   29                                       
CONECT   13   11   11   14                                            
CONECT   14   15   15   13   30                                       
CONECT   15    8   16   14   14                                       
CONECT   16   15   17   31   32                                       
CONECT   17   16   18                                                 
CONECT   18   19   19   17   20                                       
CONECT   18   21                                                      
CONECT   19   18   18                                                 
CONECT   20   18   33                                                 
CONECT   21   18   34                                                 
CONECT   22    3                                                      
CONECT   23    5                                                      
CONECT   24    5                                                      
CONECT   25    7                                                      
CONECT   26   10                                                      
CONECT   27   12                                                      
CONECT   28   12                                                      
CONECT   29   12                                                      
CONECT   30   14                                                      
CONECT   31   16                                                      
CONECT   32   16                                                      
CONECT   33   20                                                      
CONECT   34   21                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
