COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.774  -1.362   1.387  1.00  0.00           C  
HETATM    2  O   UNL     1       1.963  -3.450  -0.126  1.00  0.00           O  
HETATM    3  O   UNL     1       1.213   3.586  -0.099  1.00  0.00           O  
HETATM    4  O   UNL     1      -4.289  -0.295  -0.533  1.00  0.00           O  
HETATM    5  O   UNL     1      -2.771   1.217   0.703  1.00  0.00           O  
HETATM    6  C   UNL     1       0.245  -1.283  -0.486  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.010   1.108  -0.476  1.00  0.00           C  
HETATM    8  C   UNL     1       2.139   0.126   0.026  1.00  0.00           C  
HETATM    9  O   UNL     1       3.739  -2.209   0.352  1.00  0.00           O  
HETATM   10  O   UNL     1       3.212   2.743   0.370  1.00  0.00           O  
HETATM   11  N   UNL     1      -1.898  -0.301  -0.987  1.00  0.00           N  
HETATM   12  C   UNL     1       2.439  -2.343   0.026  1.00  0.00           C  
HETATM   13  C   UNL     1       1.912   2.603   0.045  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.550  -0.158  -0.649  1.00  0.00           C  
HETATM   15  C   UNL     1       1.593  -1.145  -0.148  1.00  0.00           C  
HETATM   16  C   UNL     1       1.337   1.254  -0.138  1.00  0.00           C  
HETATM   17  S   UNL     1      -3.070  -0.061   0.158  1.00  0.00           S  
HETATM   18  H   UNL     1      -2.807  -2.336   0.900  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.794  -1.216   1.842  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.543  -1.315   2.158  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.179  -2.268  -0.617  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.631   1.982  -0.603  1.00  0.00           H  
HETATM   23  H   UNL     1       3.181   0.236   0.288  1.00  0.00           H  
HETATM   24  H   UNL     1       4.253  -3.022   0.454  1.00  0.00           H  
HETATM   25  H   UNL     1       3.543   3.645   0.479  1.00  0.00           H  
HETATM   26  H   UNL     1      -2.148  -0.540  -1.894  1.00  0.00           H  
CONECT    1   17   18   19   20                                       
CONECT    2   12   12                                                 
CONECT    3   13   13                                                 
CONECT    4   17   17                                                 
CONECT    5   17   17                                                 
CONECT    6   14   14   15   21                                       
CONECT    7   14   16   16   22                                       
CONECT    8   15   15   16   23                                       
CONECT    9   12   24                                                 
CONECT   10   13   25                                                 
CONECT   11   14   17   26                                            
CONECT   12    2    2    9   15                                       
CONECT   13    3    3   10   16                                       
CONECT   14    6    6    7   11                                       
CONECT   15    6    8    8   12                                       
CONECT   16    7    7    8   13                                       
CONECT   17    1    4    4    5                                       
CONECT   17    5   11                                                 
CONECT   18    1                                                      
CONECT   19    1                                                      
CONECT   20    1                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
CONECT   26   11                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
