COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  OD1 ASP A   1       5.449   1.797   0.293  1.00  0.00           O  
ATOM      2  CG  ASP A   1       4.262   1.252  -0.017  1.00  0.00           C  
ATOM      3  OD2 ASP A   1       3.366   1.950  -0.429  1.00  0.00           O  
ATOM      4  CB  ASP A   1       4.047  -0.230   0.150  1.00  0.00           C  
ATOM      5  CA  ASP A   1       2.620  -0.589  -0.270  1.00  0.00           C  
ATOM      6  C   ASP A   1       2.443  -2.085  -0.221  1.00  0.00           C  
ATOM      7  O   ASP A   1       3.214  -2.877  -0.982  1.00  0.00           O  
ATOM      8  OXT ASP A   1       1.607  -2.571   0.504  1.00  0.00           O  
ATOM      9  N   ASP A   1       1.668   0.046   0.644  1.00  0.00           N  
HETATM   10  C   UNK A   0       0.412   0.310   0.232  1.00  0.00           C  
HETATM   11  O   UNK A   0       0.071   0.023  -0.895  1.00  0.00           O  
HETATM   12  C   UNK A   0      -0.568   0.963   1.173  1.00  0.00           C  
HETATM   13  C   UNK A   0      -1.889   1.147   0.473  1.00  0.00           C  
HETATM   14  C   UNK A   0      -2.309   2.253  -0.163  1.00  0.00           C  
HETATM   15  N   UNK A   0      -3.561   2.049  -0.677  1.00  0.00           N  
HETATM   16  C   UNK A   0      -2.958   0.152   0.352  1.00  0.00           C  
HETATM   17  C   UNK A   0      -3.117  -1.159   0.802  1.00  0.00           C  
HETATM   18  C   UNK A   0      -3.988   0.775  -0.376  1.00  0.00           C  
HETATM   19  C   UNK A   0      -5.153   0.066  -0.650  1.00  0.00           C  
HETATM   20  C   UNK A   0      -5.287  -1.230  -0.202  1.00  0.00           C  
HETATM   21  C   UNK A   0      -4.270  -1.837   0.521  1.00  0.00           C  
ATOM     22  HD1 ASP A   1       5.586   2.748   0.186  1.00  0.00           H  
ATOM     23  HB1 ASP A   1       4.757  -0.773  -0.475  1.00  0.00           H  
ATOM     24  HB2 ASP A   1       4.198  -0.504   1.194  1.00  0.00           H  
ATOM     25  HA  ASP A   1       2.440  -0.235  -1.285  1.00  0.00           H  
ATOM     26  HXT ASP A   1       0.000   0.000   0.000  1.00  0.00           H  
ATOM     27  H   ASP A   1       1.941   0.275   1.546  1.00  0.00           H  
HETATM   28  H   UNK A   0      -0.706   0.331   2.050  1.00  0.00           H  
HETATM   29  H   UNK A   0      -0.182   1.934   1.482  1.00  0.00           H  
HETATM   30  H   UNK A   0      -1.742   3.167  -0.256  1.00  0.00           H  
HETATM   31  H   UNK A   0      -4.071   2.704  -1.178  1.00  0.00           H  
HETATM   32  H   UNK A   0      -2.330  -1.639   1.366  1.00  0.00           H  
HETATM   33  H   UNK A   0      -5.950   0.530  -1.212  1.00  0.00           H  
HETATM   34  H   UNK A   0      -6.193  -1.778  -0.415  1.00  0.00           H  
HETATM   35  H   UNK A   0      -4.391  -2.854   0.865  1.00  0.00           H  
CONECT    1    2   22                                                 
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5   23   24                                       
CONECT    5    4    6    9   25                                       
CONECT    6    5    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    6   26                                                 
CONECT    9    5   10   27                                            
CONECT   10    9   11   11   12                                       
CONECT   11   10   10                                                 
CONECT   12   10   13   28   29                                       
CONECT   13   12   14   14   16                                       
CONECT   14   13   13   15   30                                       
CONECT   15   14   18   31                                            
CONECT   16   13   17   17   18                                       
CONECT   17   16   16   21   32                                       
CONECT   18   15   16   19   19                                       
CONECT   19   18   18   20   33                                       
CONECT   20   19   21   21   34                                       
CONECT   21   17   20   20   35                                       
CONECT   22    1                                                      
CONECT   23    4                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   12                                                      
CONECT   29   12                                                      
CONECT   30   14                                                      
CONECT   31   15                                                      
CONECT   32   17                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
CONECT   35   21                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
