COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -7.295  -1.391   0.345  1.00  0.00           C  
HETATM    2  N   UNL     1      -0.403   0.670  -0.152  1.00  0.00           N  
HETATM    3  O   UNL     1       6.043   1.691   0.335  1.00  0.00           O  
HETATM    4  S   UNL     1      -2.227  -1.024  -0.158  1.00  0.00           S  
HETATM    5  C   UNL     1      -7.455  -0.166  -0.278  1.00  0.00           C  
HETATM    6  N   UNL     1      -1.452   2.799  -0.100  1.00  0.00           N  
HETATM    7  O   UNL     1       6.736  -0.233  -1.102  1.00  0.00           O  
HETATM    8  S   UNL     1       6.088   0.301   0.045  1.00  0.00           S  
HETATM    9  C   UNL     1      -6.377   0.683  -0.424  1.00  0.00           C  
HETATM   10  N   UNL     1       0.460  -1.539  -0.203  1.00  0.00           N  
HETATM   11  O   UNL     1      -4.138   2.413  -0.197  1.00  0.00           O  
HETATM   12  C   UNL     1      -4.970  -0.930   0.692  1.00  0.00           C  
HETATM   13  N   UNL     1       6.785  -0.428   1.358  1.00  0.00           N  
HETATM   14  C   UNL     1      -6.056  -1.770   0.830  1.00  0.00           C  
HETATM   15  C   UNL     1      -5.124   0.304   0.059  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.964   1.210  -0.094  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.659   0.684  -0.122  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.484   1.414  -0.124  1.00  0.00           C  
HETATM   19  C   UNL     1      -0.567  -0.621  -0.173  1.00  0.00           C  
HETATM   20  C   UNL     1       1.787  -1.105  -0.145  1.00  0.00           C  
HETATM   21  C   UNL     1       2.115   0.037   0.576  1.00  0.00           C  
HETATM   22  C   UNL     1       3.428   0.463   0.632  1.00  0.00           C  
HETATM   23  C   UNL     1       4.415  -0.246  -0.029  1.00  0.00           C  
HETATM   24  C   UNL     1       4.092  -1.383  -0.747  1.00  0.00           C  
HETATM   25  C   UNL     1       2.782  -1.817  -0.802  1.00  0.00           C  
HETATM   26  H   UNL     1      -8.141  -2.052   0.456  1.00  0.00           H  
HETATM   27  H   UNL     1      -8.425   0.126  -0.651  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.600   3.264  -0.103  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.280   3.303  -0.080  1.00  0.00           H  
HETATM   30  H   UNL     1      -6.503   1.639  -0.911  1.00  0.00           H  
HETATM   31  H   UNL     1       0.261  -2.486  -0.264  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.004  -1.227   1.072  1.00  0.00           H  
HETATM   33  H   UNL     1       7.151   0.112   2.076  1.00  0.00           H  
HETATM   34  H   UNL     1       6.828  -1.396   1.409  1.00  0.00           H  
HETATM   35  H   UNL     1      -5.938  -2.726   1.320  1.00  0.00           H  
HETATM   36  H   UNL     1       1.345   0.591   1.091  1.00  0.00           H  
HETATM   37  H   UNL     1       3.684   1.350   1.191  1.00  0.00           H  
HETATM   38  H   UNL     1       4.865  -1.934  -1.261  1.00  0.00           H  
HETATM   39  H   UNL     1       2.531  -2.707  -1.360  1.00  0.00           H  
CONECT    1    5    5   14   26                                       
CONECT    2   18   19   19                                            
CONECT    3    8    8                                                 
CONECT    4   17   19                                                 
CONECT    5    1    1    9   27                                       
CONECT    6   18   28   29                                            
CONECT    7    8    8                                                 
CONECT    8    3    3    7    7                                       
CONECT    8   23   13                                                 
CONECT    9    5   15   15   30                                       
CONECT   10   19   20   31                                            
CONECT   11   16   16                                                 
CONECT   12   15   14   14   32                                       
CONECT   13    8   33   34                                            
CONECT   14    1   12   12   35                                       
CONECT   15    9    9   12   16                                       
CONECT   16   11   11   15   17                                       
CONECT   17    4   16   18   18                                       
CONECT   18    2    6   17   17                                       
CONECT   19    2    2    4   10                                       
CONECT   20   10   25   25   21                                       
CONECT   21   20   22   22   36                                       
CONECT   22   21   21   23   37                                       
CONECT   23    8   22   24   24                                       
CONECT   24   23   23   25   38                                       
CONECT   25   20   20   24   39                                       
CONECT   26    1                                                      
CONECT   27    5                                                      
CONECT   28    6                                                      
CONECT   29    6                                                      
CONECT   30    9                                                      
CONECT   31   10                                                      
CONECT   32   12                                                      
CONECT   33   13                                                      
CONECT   34   13                                                      
CONECT   35   14                                                      
CONECT   36   21                                                      
CONECT   37   22                                                      
CONECT   38   24                                                      
CONECT   39   25                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
