COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.840   2.124   0.106  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.509   2.502  -0.513  1.00  0.00           C  
HETATM    3  C   UNL     1       2.590   0.549  -0.102  1.00  0.00           C  
HETATM    4  C   UNL     1       3.171  -0.666  -0.451  1.00  0.00           C  
HETATM    5  C   UNL     1       4.521  -0.854  -0.176  1.00  0.00           C  
HETATM    6  C   UNL     1      -6.997  -0.963   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.489   0.374  -0.136  1.00  0.00           C  
HETATM    8  C   UNL     1      -5.494  -0.874   0.071  1.00  0.00           C  
HETATM    9  O   UNL     1      -4.842  -1.852   0.371  1.00  0.00           O  
HETATM   10  N   UNL     1      -4.875   0.292  -0.201  1.00  0.00           N  
HETATM   11  N   UNL     1      -2.798   1.441  -0.376  1.00  0.00           N  
HETATM   12  C   UNL     1      -1.480   1.355  -0.271  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.052   0.128   0.081  1.00  0.00           C  
HETATM   14  S   UNL     1      -2.449  -0.920   0.273  1.00  0.00           S  
HETATM   15  C   UNL     1       0.396  -0.252   0.271  1.00  0.00           C  
HETATM   16  N   UNL     1       1.235   0.785  -0.352  1.00  0.00           N  
HETATM   17  C   UNL     1       5.235   0.168   0.431  1.00  0.00           C  
HETATM   18  N   UNL     1       4.650   1.307   0.748  1.00  0.00           N  
HETATM   19  C   UNL     1       3.374   1.524   0.504  1.00  0.00           C  
HETATM   20  O   UNL     1       5.132  -2.025  -0.498  1.00  0.00           O  
HETATM   21  C   UNL     1       6.521  -2.139  -0.182  1.00  0.00           C  
HETATM   22  H   UNL     1       1.595   2.849  -0.198  1.00  0.00           H  
HETATM   23  H   UNL     1       0.754   2.125   1.193  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.887   3.410  -0.044  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.389   2.664  -1.585  1.00  0.00           H  
HETATM   26  H   UNL     1       2.588  -1.443  -0.922  1.00  0.00           H  
HETATM   27  H   UNL     1      -7.328  -0.718  -1.009  1.00  0.00           H  
HETATM   28  H   UNL     1      -7.313  -1.976   0.249  1.00  0.00           H  
HETATM   29  H   UNL     1      -7.436  -0.261   0.708  1.00  0.00           H  
HETATM   30  H   UNL     1      -5.396   1.073  -0.442  1.00  0.00           H  
HETATM   31  H   UNL     1       0.622  -0.317   1.335  1.00  0.00           H  
HETATM   32  H   UNL     1       0.588  -1.214  -0.206  1.00  0.00           H  
HETATM   33  H   UNL     1       6.284   0.030   0.648  1.00  0.00           H  
HETATM   34  H   UNL     1       2.931   2.469   0.782  1.00  0.00           H  
HETATM   35  H   UNL     1       7.078  -1.364  -0.708  1.00  0.00           H  
HETATM   36  H   UNL     1       6.660  -2.022   0.892  1.00  0.00           H  
HETATM   37  H   UNL     1       6.884  -3.120  -0.491  1.00  0.00           H  
CONECT    1   16    2   22   23                                       
CONECT    2    1   12   24   25                                       
CONECT    3    4    4   19   16                                       
CONECT    4    5    3    3   26                                       
CONECT    5   20   17   17    4                                       
CONECT    6    8   27   28   29                                       
CONECT    7   14   10   11   11                                       
CONECT    8    9    9    6   10                                       
CONECT    9    8    8                                                 
CONECT   10    8    7   30                                            
CONECT   11    7    7   12                                            
CONECT   12   13   13   11    2                                       
CONECT   13   15   14   12   12                                       
CONECT   14   13    7                                                 
CONECT   15   13   16   31   32                                       
CONECT   16    3   15    1                                            
CONECT   17    5    5   18   33                                       
CONECT   18   17   19   19                                            
CONECT   19   18   18    3   34                                       
CONECT   20   21    5                                                 
CONECT   21   20   35   36   37                                       
CONECT   22    1                                                      
CONECT   23    1                                                      
CONECT   24    2                                                      
CONECT   25    2                                                      
CONECT   26    4                                                      
CONECT   27    6                                                      
CONECT   28    6                                                      
CONECT   29    6                                                      
CONECT   30   10                                                      
CONECT   31   15                                                      
CONECT   32   15                                                      
CONECT   33   17                                                      
CONECT   34   19                                                      
CONECT   35   21                                                      
CONECT   36   21                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
