COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -4.508   1.118  -0.693  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.656   0.519   0.427  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.437   1.409   0.716  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.232  -0.516   0.062  1.00  0.00           C  
HETATM    5  C   UNL     1       1.155  -0.722  -0.147  1.00  0.00           C  
HETATM    6  C   UNL     1       2.246  -1.503   0.213  1.00  0.00           C  
HETATM    7  C   UNL     1       3.507  -0.942   0.270  1.00  0.00           C  
HETATM    8  C   UNL     1       3.683   0.398  -0.031  1.00  0.00           C  
HETATM    9  C   UNL     1       2.597   1.179  -0.389  1.00  0.00           C  
HETATM   10  C   UNL     1       1.335   0.620  -0.453  1.00  0.00           C  
HETATM   11  F   UNL     1       4.917   0.945   0.025  1.00  0.00           F  
HETATM   12  N   UNL     1      -1.201   0.701   0.470  1.00  0.00           N  
HETATM   13  N   UNL     1      -0.123  -1.289  -0.205  1.00  0.00           N  
HETATM   14  S   UNL     1      -2.907  -1.054  -0.106  1.00  0.00           S  
HETATM   15  H   UNL     1      -3.910   1.202  -1.600  1.00  0.00           H  
HETATM   16  H   UNL     1      -5.366   0.472  -0.882  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.857   2.107  -0.395  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.252   0.378   1.329  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.478   2.290   0.076  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.464   1.725   1.759  1.00  0.00           H  
HETATM   21  H   UNL     1       2.109  -2.548   0.448  1.00  0.00           H  
HETATM   22  H   UNL     1       4.355  -1.548   0.549  1.00  0.00           H  
HETATM   23  H   UNL     1       2.737   2.224  -0.622  1.00  0.00           H  
HETATM   24  H   UNL     1       0.488   1.229  -0.733  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.229  -2.226  -0.433  1.00  0.00           H  
CONECT    1    2   15   16   17                                       
CONECT    2   14    1    3   18                                       
CONECT    3   12    2   19   20                                       
CONECT    4   14   13   12   12                                       
CONECT    5   10   10    6   13                                       
CONECT    6    7    7    5   21                                       
CONECT    7    8    6    6   22                                       
CONECT    8   11    9    9    7                                       
CONECT    9    8    8   10   23                                       
CONECT   10    9    5    5   24                                       
CONECT   11    8                                                      
CONECT   12    4    4    3                                            
CONECT   13    5    4   25                                            
CONECT   14    4    2                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
