COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       6.114   1.239  -0.296  1.00  0.00           N  
HETATM    2  C   UNL     1       4.888   2.007  -0.040  1.00  0.00           C  
HETATM    3  C   UNL     1       3.707   1.072  -0.003  1.00  0.00           C  
HETATM    4  C   UNL     1       3.320   0.495   1.192  1.00  0.00           C  
HETATM    5  C   UNL     1       2.237  -0.364   1.226  1.00  0.00           C  
HETATM    6  C   UNL     1       1.542  -0.646   0.064  1.00  0.00           C  
HETATM    7  S   UNL     1       0.162  -1.741   0.107  1.00  0.00           S  
HETATM    8  O   UNL     1       0.019  -2.257  -1.209  1.00  0.00           O  
HETATM    9  O   UNL     1       0.340  -2.565   1.251  1.00  0.00           O  
HETATM   10  N   UNL     1      -1.184  -0.822   0.398  1.00  0.00           N  
HETATM   11  C   UNL     1      -1.623   0.168  -0.589  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.034   0.597  -0.278  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.251   1.735   0.475  1.00  0.00           C  
HETATM   14  C   UNL     1      -4.553   2.121   0.756  1.00  0.00           C  
HETATM   15  C   UNL     1      -5.592   1.344   0.266  1.00  0.00           C  
HETATM   16  C   UNL     1      -5.297   0.219  -0.480  1.00  0.00           C  
HETATM   17  N   UNL     1      -4.046  -0.116  -0.732  1.00  0.00           N  
HETATM   18  C   UNL     1       1.929  -0.068  -1.130  1.00  0.00           C  
HETATM   19  C   UNL     1       3.009   0.795  -1.163  1.00  0.00           C  
HETATM   20  H   UNL     1       6.921   1.845  -0.325  1.00  0.00           H  
HETATM   21  H   UNL     1       6.234   0.510   0.391  1.00  0.00           H  
HETATM   22  H   UNL     1       4.975   2.521   0.918  1.00  0.00           H  
HETATM   23  H   UNL     1       4.746   2.740  -0.834  1.00  0.00           H  
HETATM   24  H   UNL     1       3.863   0.715   2.099  1.00  0.00           H  
HETATM   25  H   UNL     1       1.934  -0.815   2.159  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.682  -0.938   1.222  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.963   1.035  -0.553  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.589  -0.273  -1.585  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.418   2.316   0.841  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.753   3.006   1.342  1.00  0.00           H  
HETATM   31  H   UNL     1      -6.618   1.615   0.465  1.00  0.00           H  
HETATM   32  H   UNL     1      -6.101  -0.392  -0.866  1.00  0.00           H  
HETATM   33  H   UNL     1       1.386  -0.288  -2.037  1.00  0.00           H  
HETATM   34  H   UNL     1       3.311   1.246  -2.096  1.00  0.00           H  
CONECT    1    2   20   21                                            
CONECT    2    3    1   22   23                                       
CONECT    3   19   19    4    2                                       
CONECT    4    5    5    3   24                                       
CONECT    5    6    4    4   25                                       
CONECT    6    7   18   18    5                                       
CONECT    7    9    9   10    8                                       
CONECT    7    8    6                                                 
CONECT    8    7    7                                                 
CONECT    9    7    7                                                 
CONECT   10    7   11   26                                            
CONECT   11   12   10   27   28                                       
CONECT   12   17   17   13   11                                       
CONECT   13   14   14   12   29                                       
CONECT   14   15   13   13   30                                       
CONECT   15   16   16   14   31                                       
CONECT   16   15   15   17   32                                       
CONECT   17   16   12   12                                            
CONECT   18    6    6   19   33                                       
CONECT   19   18    3    3   34                                       
CONECT   20    1                                                      
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    2                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   11                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
CONECT   31   15                                                      
CONECT   32   16                                                      
CONECT   33   18                                                      
CONECT   34   19                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
