COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   ASP A   1       2.996   1.789  -0.219  1.00  0.00           C  
ATOM      2  N   ASP A   1       1.273   0.083  -0.327  1.00  0.00           N  
ATOM      3  O   ASP A   1       2.189   2.499  -0.772  1.00  0.00           O  
HETATM    4  C   UNK A   0       0.232   0.391   0.471  1.00  0.00           C  
HETATM    5  O   UNK A   0       0.429   0.901   1.557  1.00  0.00           O  
HETATM    6  C   UNK A   0      -2.098   0.493   0.978  1.00  0.00           C  
HETATM    7  O   UNK A   0      -1.026   0.135   0.066  1.00  0.00           O  
HETATM    8  C   UNK A   0      -3.424   0.134   0.359  1.00  0.00           C  
HETATM    9  C   UNK A   0      -3.972  -1.117   0.573  1.00  0.00           C  
HETATM   10  C   UNK A   0      -5.188  -1.445   0.006  1.00  0.00           C  
HETATM   11  C   UNK A   0      -5.858  -0.523  -0.777  1.00  0.00           C  
HETATM   12  C   UNK A   0      -5.310   0.728  -0.992  1.00  0.00           C  
HETATM   13  C   UNK A   0      -4.096   1.059  -0.419  1.00  0.00           C  
ATOM     14  CA  ASP A   1       2.642   0.363   0.113  1.00  0.00           C  
ATOM     15  CB  ASP A   1       3.611  -0.582  -0.601  1.00  0.00           C  
ATOM     16  CG  ASP A   1       3.336  -2.001  -0.173  1.00  0.00           C  
ATOM     17  OD2 ASP A   1       4.069  -3.007  -0.675  1.00  0.00           O  
ATOM     18  OD1 ASP A   1       2.455  -2.232   0.621  1.00  0.00           O  
ATOM     19  OXT ASP A   1       4.209   2.271   0.095  1.00  0.00           O  
ATOM     20  H   ASP A   1       1.116  -0.323  -1.194  1.00  0.00           H  
HETATM   21  H   UNK A   0      -1.975  -0.051   1.914  1.00  0.00           H  
HETATM   22  H   UNK A   0      -2.066   1.565   1.173  1.00  0.00           H  
HETATM   23  H   UNK A   0      -3.448  -1.837   1.184  1.00  0.00           H  
HETATM   24  H   UNK A   0      -5.616  -2.423   0.173  1.00  0.00           H  
HETATM   25  H   UNK A   0      -6.808  -0.780  -1.221  1.00  0.00           H  
HETATM   26  H   UNK A   0      -5.833   1.448  -1.603  1.00  0.00           H  
HETATM   27  H   UNK A   0      -3.671   2.038  -0.583  1.00  0.00           H  
ATOM     28  HA  ASP A   1       2.715   0.212   1.190  1.00  0.00           H  
ATOM     29  HB1 ASP A   1       3.475  -0.495  -1.679  1.00  0.00           H  
ATOM     30  HB2 ASP A   1       4.635  -0.317  -0.341  1.00  0.00           H  
ATOM     31  HD2 ASP A   1       3.855  -3.900  -0.371  1.00  0.00           H  
ATOM     32  HXT ASP A   1       4.390   3.192  -0.138  1.00  0.00           H  
CONECT    1    3    3   14   19                                       
CONECT    2   14    4   20                                            
CONECT    3    1    1                                                 
CONECT    4    2    5    5    7                                       
CONECT    5    4    4                                                 
CONECT    6    7    8   21   22                                       
CONECT    7    4    6                                                 
CONECT    8    6   13   13    9                                       
CONECT    9    8   10   10   23                                       
CONECT   10    9    9   11   24                                       
CONECT   11   10   12   12   25                                       
CONECT   12   11   11   13   26                                       
CONECT   13    8    8   12   27                                       
CONECT   14    1    2   15   28                                       
CONECT   15   14   16   29   30                                       
CONECT   16   15   18   18   17                                       
CONECT   17   16   31                                                 
CONECT   18   16   16                                                 
CONECT   19    1   32                                                 
CONECT   20    2                                                      
CONECT   21    6                                                      
CONECT   22    6                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
CONECT   26   12                                                      
CONECT   27   13                                                      
CONECT   28   14                                                      
CONECT   29   15                                                      
CONECT   30   15                                                      
CONECT   31   17                                                      
CONECT   32   19                                                      
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END
