COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK     1       3.359   1.667  -0.313  1.00  0.00           N  
HETATM    2  C   UNK     1       3.292   0.355   0.344  1.00  0.00           C  
HETATM    3  C   UNK     1       4.478  -0.477  -0.072  1.00  0.00           C  
HETATM    4  O   UNK     1       5.087  -0.199  -1.077  1.00  0.00           O  
HETATM    5  C   UNK     1       2.001  -0.356  -0.068  1.00  0.00           C  
HETATM    6  C   UNK     1      -0.838  -0.345  -0.131  1.00  0.00           C  
HETATM    7  C   UNK     1      -2.140   0.375   0.222  1.00  0.00           C  
HETATM    8  C   UNK     1      -3.331  -0.460  -0.254  1.00  0.00           C  
HETATM    9  F   UNK     1      -4.522   0.199   0.069  1.00  0.00           F  
HETATM   10  F   UNK     1      -3.254  -0.632  -1.640  1.00  0.00           F  
HETATM   11  F   UNK     1      -3.304  -1.710   0.374  1.00  0.00           F  
HETATM   12  O   UNK     1      -2.218   0.552   1.638  1.00  0.00           O  
HETATM   13  O   UNK     1      -2.168   1.652  -0.419  1.00  0.00           O  
HETATM   14  S   UNK     1       0.573   0.645   0.433  1.00  0.00           S  
HETATM   15  H   UNK     1       4.171   2.183  -0.007  1.00  0.00           H  
HETATM   16  H   UNK     1       3.350   1.570  -1.317  1.00  0.00           H  
HETATM   17  H   UNK     1       3.303   0.489   1.426  1.00  0.00           H  
HETATM   18  H   UNK     1       1.989  -0.490  -1.149  1.00  0.00           H  
HETATM   19  H   UNK     1       1.951  -1.329   0.420  1.00  0.00           H  
HETATM   20  H   UNK     1      -0.817  -1.319   0.358  1.00  0.00           H  
HETATM   21  H   UNK     1      -0.779  -0.479  -1.211  1.00  0.00           H  
HETATM   22  H   UNK     1      -2.205  -0.276   2.139  1.00  0.00           H  
HETATM   23  H   UNK     1      -2.118   1.609  -1.384  1.00  0.00           H  
HETATM   24  O   UNK     1       4.857  -1.526   0.675  1.00  0.00           O  
HETATM   25  H   UNK     1       5.623  -2.029   0.368  1.00  0.00           H  
CONECT    1    2   15   16                                            
CONECT    2    1    3    5   17                                       
CONECT    3    2    4    4   24                                       
CONECT    4    3    3                                                 
CONECT    5   14    2   18   19                                       
CONECT    6    7   14   20   21                                       
CONECT    7    8   13    6   12                                       
CONECT    8    9   11   10    7                                       
CONECT    9    8                                                      
CONECT   10    8                                                      
CONECT   11    8                                                      
CONECT   12    7   22                                                 
CONECT   13    7   23                                                 
CONECT   14    6    5                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24    3   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
