COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.905   1.768   0.001  1.00  0.00           C  
HETATM    2  O   UNL     1       3.259   2.802  -0.003  1.00  0.00           O  
HETATM    3  N   UNL     1       1.957   0.119   0.001  1.00  0.00           N  
HETATM    4  S   UNL     1       0.419  -2.141  -0.001  1.00  0.00           S  
HETATM    5  C   UNL     1      -4.311   1.679   0.001  1.00  0.00           C  
HETATM    6  C   UNL     1      -5.588   1.128   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -5.754  -0.253   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.659  -1.078  -0.001  1.00  0.00           C  
HETATM    9  C   UNL     1      -7.956   1.307   0.000  1.00  0.00           C  
HETATM   10  N   UNL     1       3.170  -1.704   0.000  1.00  0.00           N  
HETATM   11  C   UNL     1       3.259   0.511   0.001  1.00  0.00           C  
HETATM   12  O   UNL     1      -2.337  -2.611  -0.001  1.00  0.00           O  
HETATM   13  N   UNL     1       5.378  -0.541   0.001  1.00  0.00           N  
HETATM   14  C   UNL     1       1.901  -1.189   0.001  1.00  0.00           C  
HETATM   15  O   UNL     1      -6.675   1.939   0.000  1.00  0.00           O  
HETATM   16  C   UNL     1       4.044  -0.645   0.001  1.00  0.00           C  
HETATM   17  N   UNL     1       5.256   1.796   0.001  1.00  0.00           N  
HETATM   18  C   UNL     1       5.968   0.633   0.000  1.00  0.00           C  
HETATM   19  N   UNL     1       7.340   0.691  -0.001  1.00  0.00           N  
HETATM   20  C   UNL     1      -0.809  -0.812   0.000  1.00  0.00           C  
HETATM   21  C   UNL     1      -2.194  -1.406   0.000  1.00  0.00           C  
HETATM   22  C   UNL     1      -3.371  -0.528   0.000  1.00  0.00           C  
HETATM   23  C   UNL     1      -3.209   0.863   0.001  1.00  0.00           C  
HETATM   24  H   UNL     1      -4.187   2.752  -0.003  1.00  0.00           H  
HETATM   25  H   UNL     1      -6.747  -0.677   0.000  1.00  0.00           H  
HETATM   26  H   UNL     1      -4.789  -2.150   0.000  1.00  0.00           H  
HETATM   27  H   UNL     1      -8.055   0.685   0.889  1.00  0.00           H  
HETATM   28  H   UNL     1      -8.737   2.068   0.000  1.00  0.00           H  
HETATM   29  H   UNL     1      -8.055   0.686  -0.891  1.00  0.00           H  
HETATM   30  H   UNL     1       3.407  -2.644   0.000  1.00  0.00           H  
HETATM   31  H   UNL     1       5.721   2.647   0.001  1.00  0.00           H  
HETATM   32  H   UNL     1       7.789   1.551  -0.001  1.00  0.00           H  
HETATM   33  H   UNL     1       7.860  -0.127  -0.002  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.679  -0.197   0.891  1.00  0.00           H  
HETATM   35  H   UNL     1      -0.678  -0.195  -0.889  1.00  0.00           H  
HETATM   36  H   UNL     1      -2.218   1.293  -0.003  1.00  0.00           H  
CONECT    1    2    2   11   17                                       
CONECT    2    1    1                                                 
CONECT    3   11   14   14                                            
CONECT    4   20   14                                                 
CONECT    5    6    6   23   24                                       
CONECT    6   15    5    5    7                                       
CONECT    7    6    8    8   25                                       
CONECT    8    7    7   22   26                                       
CONECT    9   15   27   28   29                                       
CONECT   10   14   16   30                                            
CONECT   11    1    3   16   16                                       
CONECT   12   21   21                                                 
CONECT   13   16   18   18                                            
CONECT   14    3    3    4   10                                       
CONECT   15    9    6                                                 
CONECT   16   11   11   10   13                                       
CONECT   17    1   18   31                                            
CONECT   18   17   13   13   19                                       
CONECT   19   18   32   33                                            
CONECT   20   21    4   34   35                                       
CONECT   21   22   12   12   20                                       
CONECT   22   23   23    8   21                                       
CONECT   23    5   22   22   36                                       
CONECT   24    5                                                      
CONECT   25    7                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28    9                                                      
CONECT   29    9                                                      
CONECT   30   10                                                      
CONECT   31   17                                                      
CONECT   32   19                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
CONECT   35   20                                                      
CONECT   36   23                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
