COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNK A   0       0.355   0.244  -2.874  1.00  0.00           P  
HETATM    2  O   UNK A   0      -0.352   1.447  -2.385  1.00  0.00           O  
HETATM    3  O   UNK A   0       1.295   0.643  -4.119  1.00  0.00           O  
HETATM    4  O   UNK A   0      -0.720  -0.857  -3.345  1.00  0.00           O  
HETATM    5  C   UNK A   0       1.381  -0.443  -1.533  1.00  0.00           C  
HETATM    6  C   UNK A   0       0.502  -0.817  -0.368  1.00  0.00           C  
HETATM    7  O   UNK A   0       0.026  -1.931  -0.301  1.00  0.00           O  
ATOM      8  N   ASP A   1       0.244   0.085   0.597  1.00  0.00           N  
ATOM      9  CA  ASP A   1      -0.611  -0.277   1.730  1.00  0.00           C  
ATOM     10  C   ASP A   1      -2.046   0.041   1.398  1.00  0.00           C  
ATOM     11  O   ASP A   1      -2.938  -0.616   1.879  1.00  0.00           O  
ATOM     12  OXT ASP A   1      -2.333   1.057   0.569  1.00  0.00           O  
ATOM     13  CB  ASP A   1      -0.184   0.515   2.966  1.00  0.00           C  
ATOM     14  CG  ASP A   1       1.250   0.196   3.298  1.00  0.00           C  
ATOM     15  OD1 ASP A   1       1.868  -0.586   2.615  1.00  0.00           O  
ATOM     16  OD2 ASP A   1       1.842   0.780   4.351  1.00  0.00           O  
HETATM   17  H   UNK A   0       0.714   1.002  -4.804  1.00  0.00           H  
HETATM   18  H   UNK A   0      -0.218  -1.623  -3.656  1.00  0.00           H  
HETATM   19  H   UNK A   0       2.110   0.301  -1.214  1.00  0.00           H  
HETATM   20  H   UNK A   0       1.903  -1.330  -1.894  1.00  0.00           H  
ATOM     21  H   ASP A   1       0.624   0.976   0.543  1.00  0.00           H  
ATOM     22  HA  ASP A   1      -0.513  -1.344   1.931  1.00  0.00           H  
ATOM     23  HXT ASP A   1      -3.254   1.262   0.356  1.00  0.00           H  
ATOM     24  HB1 ASP A   1      -0.820   0.245   3.809  1.00  0.00           H  
ATOM     25  HB2 ASP A   1      -0.282   1.582   2.765  1.00  0.00           H  
ATOM     26  HD2 ASP A   1       2.762   0.575   4.564  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    1    5                                                      
CONECT    2    1    1                                                 
CONECT    3    1   17                                                 
CONECT    4    1   18                                                 
CONECT    5    1    6   19   20                                       
CONECT    6    5    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    6    9   21                                            
CONECT    9    8   10   13   22                                       
CONECT   10    9   11   11   12                                       
CONECT   11   10   10                                                 
CONECT   12   10   23                                                 
CONECT   13    9   14   24   25                                       
CONECT   14   13   15   15   16                                       
CONECT   15   14   14                                                 
CONECT   16   14   26                                                 
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
CONECT   26   16                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
