COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -5.251  -0.792   0.005  1.00  0.00           O  
HETATM    2  S   UNL     1      -4.044   0.136  -0.001  1.00  0.00           S  
HETATM    3  O   UNL     1      -4.137   0.822  -1.242  1.00  0.00           O  
HETATM    4  O   UNL     1      -4.135   0.836   1.232  1.00  0.00           O  
HETATM    5  C   UNL     1      -2.615  -0.981   0.003  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.325  -0.158  -0.002  1.00  0.00           C  
HETATM    7  S   UNL     1       0.105  -1.275   0.002  1.00  0.00           S  
HETATM    8  C   UNL     1       1.474  -0.166  -0.005  1.00  0.00           C  
HETATM    9  C   UNL     1       1.260   1.204  -0.012  1.00  0.00           C  
HETATM   10  C   UNL     1       2.339   2.076  -0.017  1.00  0.00           C  
HETATM   11  O   UNL     1       2.123   3.416  -0.024  1.00  0.00           O  
HETATM   12  C   UNL     1       3.639   1.584  -0.015  1.00  0.00           C  
HETATM   13  C   UNL     1       3.869   0.224  -0.008  1.00  0.00           C  
HETATM   14  F   UNL     1       5.135  -0.248  -0.006  1.00  0.00           F  
HETATM   15  C   UNL     1       2.788  -0.666   0.003  1.00  0.00           C  
HETATM   16  C   UNL     1       3.020  -2.079   0.010  1.00  0.00           C  
HETATM   17  N   UNL     1       3.204  -3.201   0.016  1.00  0.00           N  
HETATM   18  H   UNL     1      -2.644  -1.605   0.897  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.646  -1.614  -0.883  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.296   0.466  -0.896  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.294   0.475   0.884  1.00  0.00           H  
HETATM   22  H   UNL     1       0.252   1.593  -0.014  1.00  0.00           H  
HETATM   23  H   UNL     1       2.061   3.809   0.857  1.00  0.00           H  
HETATM   24  H   UNL     1       4.473   2.270  -0.019  1.00  0.00           H  
HETATM   25  H   UNL     1      -6.101  -0.332   0.003  1.00  0.00           H  
CONECT    1    2   25                                                 
CONECT    2    5    4    4    3                                       
CONECT    2    3    1                                                 
CONECT    3    2    2                                                 
CONECT    4    2    2                                                 
CONECT    5    6    2   18   19                                       
CONECT    6    7    5   20   21                                       
CONECT    7    8    6                                                 
CONECT    8   15    7    9    9                                       
CONECT    9    8    8   10   22                                       
CONECT   10   12   12    9   11                                       
CONECT   11   10   23                                                 
CONECT   12   13   10   10   24                                       
CONECT   13   14   15   15   12                                       
CONECT   14   13                                                      
CONECT   15   16   13   13    8                                       
CONECT   16   17   17   17   15                                       
CONECT   17   16   16   16                                            
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    9                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25    1                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
