COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  S   UNL     1      -6.177  -0.627  -0.086  1.00  0.00           S  
HETATM    2  N   UNL     1       0.502   0.563  -0.009  1.00  0.00           N  
HETATM    3  O   UNL     1      -0.320   2.626   0.039  1.00  0.00           O  
HETATM    4  C   UNL     1      -1.919   0.923  -0.022  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.463  -0.916  -0.075  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.165  -0.450  -0.056  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.521  -0.024  -0.061  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.991   1.817  -0.009  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.285   1.339  -0.028  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.530   1.429   0.005  1.00  0.00           C  
HETATM   11  F   UNL     1       2.628  -0.926   1.115  1.00  0.00           F  
HETATM   12  F   UNL     1       4.513   1.217  -1.095  1.00  0.00           F  
HETATM   13  F   UNL     1       6.577  -0.295   0.027  1.00  0.00           F  
HETATM   14  F   UNL     1       2.651  -0.864  -1.169  1.00  0.00           F  
HETATM   15  F   UNL     1       4.491   1.155   1.189  1.00  0.00           F  
HETATM   16  F   UNL     1       5.061  -1.522  -1.163  1.00  0.00           F  
HETATM   17  F   UNL     1       5.039  -1.583   1.120  1.00  0.00           F  
HETATM   18  C   UNL     1       1.879   1.064   0.018  1.00  0.00           C  
HETATM   19  O   UNL     1      -6.978   0.423  -0.611  1.00  0.00           O  
HETATM   20  C   UNL     1       2.852  -0.116  -0.004  1.00  0.00           C  
HETATM   21  O   UNL     1      -6.122  -1.925  -0.660  1.00  0.00           O  
HETATM   22  C   UNL     1       4.289   0.407   0.024  1.00  0.00           C  
HETATM   23  N   UNL     1      -6.648  -0.831   1.489  1.00  0.00           N  
HETATM   24  C   UNL     1       5.262  -0.774   0.001  1.00  0.00           C  
HETATM   25  H   UNL     1       0.334  -0.392  -0.036  1.00  0.00           H  
HETATM   26  H   UNL     1      -3.654  -1.978  -0.101  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.340  -1.147  -0.067  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.808   2.882   0.018  1.00  0.00           H  
HETATM   29  H   UNL     1      -5.115   2.030  -0.018  1.00  0.00           H  
HETATM   30  H   UNL     1       2.053   1.695  -0.854  1.00  0.00           H  
HETATM   31  H   UNL     1       2.036   1.647   0.926  1.00  0.00           H  
HETATM   32  H   UNL     1      -6.033  -0.622   2.210  1.00  0.00           H  
HETATM   33  H   UNL     1      -7.538  -1.160   1.690  1.00  0.00           H  
CONECT    1    7   23   19   19                                       
CONECT    1   21   21                                                 
CONECT    2   18   10   25                                            
CONECT    3   10   10                                                 
CONECT    4   10    8    8    6                                       
CONECT    5    6    6    7   26                                       
CONECT    6    4    5    5   27                                       
CONECT    7    1    5    9    9                                       
CONECT    8    4    4    9   28                                       
CONECT    9    7    7    8   29                                       
CONECT   10    2    3    3    4                                       
CONECT   11   20                                                      
CONECT   12   22                                                      
CONECT   13   24                                                      
CONECT   14   20                                                      
CONECT   15   22                                                      
CONECT   16   24                                                      
CONECT   17   24                                                      
CONECT   18    2   20   30   31                                       
CONECT   19    1    1                                                 
CONECT   20   11   14   18   22                                       
CONECT   21    1    1                                                 
CONECT   22   12   15   20   24                                       
CONECT   23    1   32   33                                            
CONECT   24   13   16   17   22                                       
CONECT   25    2                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    8                                                      
CONECT   29    9                                                      
CONECT   30   18                                                      
CONECT   31   18                                                      
CONECT   32   23                                                      
CONECT   33   23                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
