D0HO0I
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1       1.219  -1.501   0.711  1.00  0.00           C  
HETATM    2  C   UNL     1       0.924  -2.769   1.224  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.385  -3.209   1.382  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.440  -2.353   1.065  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.157  -1.073   0.557  1.00  0.00           C  
HETATM    6  C   UNL     1       0.167  -0.648   0.384  1.00  0.00           C  
HETATM    7  O   UNL     1       2.551  -1.188   0.621  1.00  0.00           O  
HETATM    8  C   UNL     1      -2.837  -2.779   1.233  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.553  -3.446   0.302  1.00  0.00           C  
HETATM   10  S   UNL     1      -2.731  -4.588  -0.759  1.00  0.00           S  
HETATM   11  C   UNL     1      -2.708  -3.449  -2.044  1.00  0.00           C  
HETATM   12  N   UNL     1      -3.672  -2.540  -1.893  1.00  0.00           N  
HETATM   13  C   UNL     1      -4.195  -2.428  -0.635  1.00  0.00           C  
HETATM   14  O   UNL     1      -4.985  -1.558  -0.277  1.00  0.00           O  
HETATM   15  N   UNL     1      -1.860  -3.456  -2.993  1.00  0.00           N  
HETATM   16  O   UNL     1       1.932  -3.615   1.600  1.00  0.00           O  
HETATM   17  C   UNL     1       2.885  -0.242  -0.393  1.00  0.00           C  
HETATM   18  H   UNL     1      -0.572  -4.213   1.750  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.964  -0.388   0.302  1.00  0.00           H  
HETATM   20  H   UNL     1       0.341   0.361   0.024  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.237  -2.690   2.240  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.818  -1.810  -2.580  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.207  -4.227  -2.798  1.00  0.00           H  
HETATM   24  H   UNL     1       2.746  -3.078   1.547  1.00  0.00           H  
HETATM   25  H   UNL     1       3.976  -0.161  -0.428  1.00  0.00           H  
HETATM   26  H   UNL     1       2.492   0.753  -0.163  1.00  0.00           H  
HETATM   27  H   UNL     1       2.541  -0.584  -1.375  1.00  0.00           H  
CONECT    1    2    6    7                                            
CONECT    2    1    3   16                                            
CONECT    3    2    4   18                                            
CONECT    4    3    5    8                                            
CONECT    5    4    6   19                                            
CONECT    6    5    1   20                                            
CONECT    7    1   17                                                 
CONECT    8    4    9   21                                            
CONECT    9    8   10   13                                            
CONECT   10    9   11                                                 
CONECT   11   10   12   15                                            
CONECT   12   11   13   22                                            
CONECT   13   12    9   14                                            
CONECT   14   13                                                      
CONECT   15   11   23                                                 
CONECT   16    2   24                                                 
CONECT   17    7   25   26   27                                       
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22   12                                                      
CONECT   23   15                                                      
CONECT   24   16                                                      
CONECT   25   17                                                      
CONECT   26   17                                                      
CONECT   27   17                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
M  END

$$$$