COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.247  -1.989  -1.211  1.00  0.00           C  
HETATM    2  C   UNL     1       0.085  -1.273   0.100  1.00  0.00           C  
HETATM    3  C   UNL     1       0.034  -2.239   1.284  1.00  0.00           C  
HETATM    4  S   UNL     1       1.715  -0.421   0.002  1.00  0.00           S  
HETATM    5  O   UNL     1       2.169  -0.098   1.309  1.00  0.00           O  
HETATM    6  O   UNL     1       2.566  -1.114  -0.901  1.00  0.00           O  
HETATM    7  C   UNL     1       1.036   1.075  -0.808  1.00  0.00           C  
HETATM    8  C   UNL     1       1.227   2.360  -0.010  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.274   2.284   0.082  1.00  0.00           C  
HETATM   10  O   UNL     1      -1.096   3.055   0.529  1.00  0.00           O  
HETATM   11  N   UNL     1      -0.400   1.071  -0.502  1.00  0.00           N  
HETATM   12  C   UNL     1      -0.847  -0.053   0.326  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.259  -0.423  -0.051  1.00  0.00           C  
HETATM   14  O   UNL     1      -2.704  -0.091  -1.123  1.00  0.00           O  
HETATM   15  O   UNL     1      -3.020  -1.122   0.805  1.00  0.00           O  
HETATM   16  H   UNL     1       0.507  -2.751  -1.410  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.227  -2.460  -1.130  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.257  -1.266  -2.027  1.00  0.00           H  
HETATM   19  H   UNL     1       0.749  -3.046   1.126  1.00  0.00           H  
HETATM   20  H   UNL     1       0.286  -1.705   2.200  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.970  -2.655   1.371  1.00  0.00           H  
HETATM   22  H   UNL     1       1.277   1.146  -1.868  1.00  0.00           H  
HETATM   23  H   UNL     1       1.743   2.227   0.941  1.00  0.00           H  
HETATM   24  H   UNL     1       1.601   3.201  -0.593  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.817   0.237   1.377  1.00  0.00           H  
HETATM   26  H   UNL     1      -3.919  -1.336   0.519  1.00  0.00           H  
CONECT    1    2   16   17   18                                       
CONECT    2    1    3    4   12                                       
CONECT    3    2   19   20   21                                       
CONECT    4    6    6    2    7                                       
CONECT    4    5    5                                                 
CONECT    5    4    4                                                 
CONECT    6    4    4                                                 
CONECT    7    4   11    8   22                                       
CONECT    8    7    9   23   24                                       
CONECT    9   11    8   10   10                                       
CONECT   10    9    9                                                 
CONECT   11    7   12    9                                            
CONECT   12    2   13   11   25                                       
CONECT   13   12   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   26                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    3                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24    8                                                      
CONECT   25   12                                                      
CONECT   26   15                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
