COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.026   1.372  -0.020  1.00  0.00           C  
HETATM    2  C   UNL     1       1.809   2.025   0.009  1.00  0.00           C  
HETATM    3  C   UNL     1       1.899  -0.743  -0.061  1.00  0.00           C  
HETATM    4  C   UNL     1       0.678  -0.097  -0.038  1.00  0.00           C  
HETATM    5  C   UNL     1       0.629   1.291   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.117   0.751   0.012  1.00  0.00           C  
HETATM    7  C   UNL     1      -6.345  -1.908  -0.021  1.00  0.00           C  
HETATM    8  O   UNL     1       5.560   0.091  -0.633  1.00  0.00           O  
HETATM    9  S   UNL     1       4.626  -0.837  -0.101  1.00  0.00           S  
HETATM   10  O   UNL     1       4.385  -2.114  -0.676  1.00  0.00           O  
HETATM   11  N   UNL     1       5.080  -1.110   1.468  1.00  0.00           N  
HETATM   12  C   UNL     1       3.071  -0.009  -0.057  1.00  0.00           C  
HETATM   13  S   UNL     1      -0.926   2.119   0.038  1.00  0.00           S  
HETATM   14  C   UNL     1      -3.540   1.314   0.040  1.00  0.00           C  
HETATM   15  C   UNL     1      -4.530   0.177   0.019  1.00  0.00           C  
HETATM   16  C   UNL     1      -5.003  -0.304  -1.187  1.00  0.00           C  
HETATM   17  C   UNL     1      -5.907  -1.350  -1.207  1.00  0.00           C  
HETATM   18  C   UNL     1      -5.880  -1.419   1.186  1.00  0.00           C  
HETATM   19  C   UNL     1      -4.972  -0.376   1.206  1.00  0.00           C  
HETATM   20  H   UNL     1       3.944   1.942  -0.017  1.00  0.00           H  
HETATM   21  H   UNL     1       1.775   3.104   0.039  1.00  0.00           H  
HETATM   22  H   UNL     1       1.938  -1.822  -0.091  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.237  -0.671  -0.041  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.977   0.164  -0.896  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.960   0.116   0.883  1.00  0.00           H  
HETATM   26  H   UNL     1      -7.054  -2.722  -0.036  1.00  0.00           H  
HETATM   27  H   UNL     1       4.508  -0.819   2.196  1.00  0.00           H  
HETATM   28  H   UNL     1       5.918  -1.560   1.659  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.680   1.901   0.948  1.00  0.00           H  
HETATM   30  H   UNL     1      -3.697   1.949  -0.831  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.664   0.135  -2.114  1.00  0.00           H  
HETATM   32  H   UNL     1      -6.271  -1.731  -2.150  1.00  0.00           H  
HETATM   33  H   UNL     1      -6.226  -1.851   2.113  1.00  0.00           H  
HETATM   34  H   UNL     1      -4.602  -0.001   2.148  1.00  0.00           H  
CONECT    1    2   12   12   20                                       
CONECT    2    5    5    1   21                                       
CONECT    3    4    4   12   22                                       
CONECT    4    5    3    3   23                                       
CONECT    5   13    2    2    4                                       
CONECT    6   13   14   24   25                                       
CONECT    7   17   18   18   26                                       
CONECT    8    9    9                                                 
CONECT    9   12   11    8    8                                       
CONECT    9   10   10                                                 
CONECT   10    9    9                                                 
CONECT   11    9   27   28                                            
CONECT   12    1    1    3    9                                       
CONECT   13    6    5                                                 
CONECT   14    6   15   29   30                                       
CONECT   15   16   14   19   19                                       
CONECT   16   17   17   15   31                                       
CONECT   17   16   16    7   32                                       
CONECT   18    7    7   19   33                                       
CONECT   19   15   15   18   34                                       
CONECT   20    1                                                      
CONECT   21    2                                                      
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    6                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27   11                                                      
CONECT   28   11                                                      
CONECT   29   14                                                      
CONECT   30   14                                                      
CONECT   31   16                                                      
CONECT   32   17                                                      
CONECT   33   18                                                      
CONECT   34   19                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
