COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CA  ASP A   1      -3.046  -0.265   0.409  1.00  0.00           C  
ATOM      2  C   ASP A   1      -3.397  -1.679   0.794  1.00  0.00           C  
ATOM      3  OD2 ASP A   1       4.780   2.532   1.362  1.00  0.00           O  
ATOM      4  CG  ASP A   1       3.903   1.789   0.668  1.00  0.00           C  
ATOM      5  OD1 ASP A   1       2.879   2.286   0.262  1.00  0.00           O  
ATOM      6  CB  ASP A   1       4.196   0.337   0.395  1.00  0.00           C  
ATOM      7  CA  ASP A   1       3.046  -0.274  -0.408  1.00  0.00           C  
ATOM      8  N   ASP A   1       1.824  -0.270   0.408  1.00  0.00           N  
HETATM    9  C   UNK A   0       0.624  -0.271  -0.441  1.00  0.00           C  
HETATM   10  C   UNK A   0      -0.625  -0.268   0.442  1.00  0.00           C  
ATOM     11  N   ASP A   1      -1.824  -0.269  -0.406  1.00  0.00           N  
ATOM     12  CB  ASP A   1      -4.195   0.344  -0.397  1.00  0.00           C  
ATOM     13  CG  ASP A   1      -3.899   1.794  -0.677  1.00  0.00           C  
ATOM     14  OD2 ASP A   1      -4.774   2.536  -1.374  1.00  0.00           O  
ATOM     15  OD1 ASP A   1      -2.874   2.291  -0.273  1.00  0.00           O  
ATOM     16  OXT ASP A   1      -4.483  -1.921   1.545  1.00  0.00           O  
ATOM     17  O   ASP A   1      -2.700  -2.596   0.427  1.00  0.00           O  
ATOM     18  C   ASP A   1       3.393  -1.690  -0.786  1.00  0.00           C  
ATOM     19  O   ASP A   1       2.695  -2.604  -0.415  1.00  0.00           O  
ATOM     20  OXT ASP A   1       4.479  -1.938  -1.536  1.00  0.00           O  
ATOM     21  HA  ASP A   1      -2.880   0.326   1.310  1.00  0.00           H  
ATOM     22  HD2 ASP A   1       4.548   3.459   1.513  1.00  0.00           H  
ATOM     23  HB1 ASP A   1       5.121   0.254  -0.175  1.00  0.00           H  
ATOM     24  HB2 ASP A   1       4.303  -0.196   1.340  1.00  0.00           H  
ATOM     25  HA  ASP A   1       2.881   0.314  -1.311  1.00  0.00           H  
ATOM     26  H   ASP A   1       1.816   0.512   1.044  1.00  0.00           H  
HETATM   27  H   UNK A   0       0.626   0.617  -1.072  1.00  0.00           H  
HETATM   28  H   UNK A   0       0.624  -1.163  -1.068  1.00  0.00           H  
HETATM   29  H   UNK A   0      -0.626  -1.156   1.074  1.00  0.00           H  
HETATM   30  H   UNK A   0      -0.624   0.624   1.069  1.00  0.00           H  
ATOM     31  H   ASP A   1      -1.816  -1.051  -1.043  1.00  0.00           H  
ATOM     32  HB1 ASP A   1      -4.303  -0.193  -1.339  1.00  0.00           H  
ATOM     33  HB2 ASP A   1      -5.121   0.265   0.174  1.00  0.00           H  
ATOM     34  HD2 ASP A   1      -4.540   3.461  -1.529  1.00  0.00           H  
ATOM     35  HXT ASP A   1      -4.667  -2.844   1.767  1.00  0.00           H  
ATOM     36  HXT ASP A   1       4.661  -2.862  -1.753  1.00  0.00           H  
CONECT    1   12    2   11   21                                       
CONECT    2   17   17    1   16                                       
CONECT    3    4   22                                                 
CONECT    4    6    5    5    3                                       
CONECT    5    4    4                                                 
CONECT    6    7    4   23   24                                       
CONECT    7   18    8    6   25                                       
CONECT    8    9    7   26                                            
CONECT    9   10    8   27   28                                       
CONECT   10   11    9   29   30                                       
CONECT   11    1   10   31                                            
CONECT   12   13    1   32   33                                       
CONECT   13   15   15   12   14                                       
CONECT   14   13   34                                                 
CONECT   15   13   13                                                 
CONECT   16    2   35                                                 
CONECT   17    2    2                                                 
CONECT   18   19   19   20    7                                       
CONECT   19   18   18                                                 
CONECT   20   18   36                                                 
CONECT   21    1                                                      
CONECT   22    3                                                      
CONECT   23    6                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   10                                                      
CONECT   31   11                                                      
CONECT   32   12                                                      
CONECT   33   12                                                      
CONECT   34   14                                                      
CONECT   35   16                                                      
CONECT   36   20                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
