COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       2.869   0.219   0.033  1.00  0.00           N  
HETATM    2  C   UNL     1       4.300   0.214   0.363  1.00  0.00           C  
HETATM    3  C   UNL     1       0.594   0.447   0.855  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.023   1.628   0.484  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.358   1.632   0.132  1.00  0.00           C  
HETATM    6 CL   UNL     1      -2.355  -2.230   0.554  1.00  0.00          Cl  
HETATM    7  C   UNL     1      -1.458  -0.745   0.527  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.085   0.444   0.152  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.520   0.442  -0.225  1.00  0.00           C  
HETATM   10  C   UNL     1      -4.394   1.364   0.347  1.00  0.00           C  
HETATM   11  C   UNL     1      -5.728   1.359  -0.008  1.00  0.00           C  
HETATM   12  C   UNL     1      -6.197   0.440  -0.929  1.00  0.00           C  
HETATM   13  C   UNL     1      -5.334  -0.479  -1.499  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.997  -0.478  -1.156  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.122  -0.737   0.877  1.00  0.00           C  
HETATM   16  C   UNL     1       2.053   0.449   1.232  1.00  0.00           C  
HETATM   17  C   UNL     1       5.116  -0.028  -0.909  1.00  0.00           C  
HETATM   18  C   UNL     1       6.584  -0.033  -0.571  1.00  0.00           C  
HETATM   19  O   UNL     1       6.943   0.140   0.575  1.00  0.00           O  
HETATM   20  N   UNL     1       7.499  -0.229  -1.541  1.00  0.00           N  
HETATM   21  H   UNL     1       2.601  -0.638  -0.428  1.00  0.00           H  
HETATM   22  H   UNL     1       4.577   1.176   0.794  1.00  0.00           H  
HETATM   23  H   UNL     1       4.505  -0.579   1.082  1.00  0.00           H  
HETATM   24  H   UNL     1       0.541   2.549   0.470  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.838   2.555  -0.157  1.00  0.00           H  
HETATM   26  H   UNL     1      -4.028   2.082   1.066  1.00  0.00           H  
HETATM   27  H   UNL     1      -6.406   2.073   0.435  1.00  0.00           H  
HETATM   28  H   UNL     1      -7.242   0.439  -1.203  1.00  0.00           H  
HETATM   29  H   UNL     1      -5.706  -1.194  -2.217  1.00  0.00           H  
HETATM   30  H   UNL     1      -3.323  -1.192  -1.606  1.00  0.00           H  
HETATM   31  H   UNL     1       0.366  -1.656   1.164  1.00  0.00           H  
HETATM   32  H   UNL     1       2.242  -0.343   1.957  1.00  0.00           H  
HETATM   33  H   UNL     1       2.314   1.412   1.670  1.00  0.00           H  
HETATM   34  H   UNL     1       4.839  -0.990  -1.341  1.00  0.00           H  
HETATM   35  H   UNL     1       4.911   0.765  -1.628  1.00  0.00           H  
HETATM   36  H   UNL     1       7.212  -0.368  -2.457  1.00  0.00           H  
HETATM   37  H   UNL     1       8.444  -0.233  -1.323  1.00  0.00           H  
CONECT    1   16    2   21                                            
CONECT    2    1   17   22   23                                       
CONECT    3    4    4   15   16                                       
CONECT    4    5    3    3   24                                       
CONECT    5    8    8    4   25                                       
CONECT    6    7                                                      
CONECT    7    8    6   15   15                                       
CONECT    8    9    5    5    7                                       
CONECT    9   10    8   14   14                                       
CONECT   10   11   11    9   26                                       
CONECT   11   10   10   12   27                                       
CONECT   12   11   13   13   28                                       
CONECT   13   12   12   14   29                                       
CONECT   14    9    9   13   30                                       
CONECT   15    7    7    3   31                                       
CONECT   16    3    1   32   33                                       
CONECT   17    2   18   34   35                                       
CONECT   18   19   19   17   20                                       
CONECT   19   18   18                                                 
CONECT   20   18   36   37                                            
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    2                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   12                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
CONECT   31   15                                                      
CONECT   32   16                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   17                                                      
CONECT   36   20                                                      
CONECT   37   20                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
