COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK     1       4.757   1.587  -0.591  1.00  0.00           O  
HETATM    2  N   UNK     1       3.384  -1.709   0.224  1.00  0.00           N  
HETATM    3  C   UNK     1       3.273  -0.375  -0.380  1.00  0.00           C  
HETATM    4  C   UNK     1       4.408   0.491   0.102  1.00  0.00           C  
HETATM    5  O   UNK     1       5.003   0.200   1.112  1.00  0.00           O  
HETATM    6  C   UNK     1       1.940   0.259   0.023  1.00  0.00           C  
HETATM    7  S   UNK     1       0.574  -0.784  -0.557  1.00  0.00           S  
HETATM    8  C   UNK     1      -0.895   0.117   0.007  1.00  0.00           C  
HETATM    9  C   UNK     1      -2.154  -0.646  -0.411  1.00  0.00           C  
HETATM   10  S   UNK     1      -3.623   0.255   0.153  1.00  0.00           S  
HETATM   11  O   UNK     1      -3.765   1.475  -0.562  1.00  0.00           O  
HETATM   12  N   UNK     1      -4.898  -0.670  -0.360  1.00  0.00           N  
HETATM   13  O   UNK     1      -3.715   0.221   1.571  1.00  0.00           O  
HETATM   14  H   UNK     1       5.491   2.111  -0.242  1.00  0.00           H  
HETATM   15  H   UNK     1       4.226  -2.175  -0.079  1.00  0.00           H  
HETATM   16  H   UNK     1       3.344  -1.654   1.231  1.00  0.00           H  
HETATM   17  H   UNK     1       3.319  -0.463  -1.466  1.00  0.00           H  
HETATM   18  H   UNK     1       1.894   0.347   1.109  1.00  0.00           H  
HETATM   19  H   UNK     1       1.858   1.248  -0.425  1.00  0.00           H  
HETATM   20  H   UNK     1      -0.871   0.209   1.093  1.00  0.00           H  
HETATM   21  H   UNK     1      -0.907   1.110  -0.441  1.00  0.00           H  
HETATM   22  H   UNK     1      -2.178  -0.738  -1.497  1.00  0.00           H  
HETATM   23  H   UNK     1      -2.142  -1.640   0.037  1.00  0.00           H  
HETATM   24  H   UNK     1      -4.734  -1.492  -0.848  1.00  0.00           H  
HETATM   25  H   UNK     1      -5.807  -0.389  -0.174  1.00  0.00           H  
CONECT    1    4   14                                                 
CONECT    2    3   15   16                                            
CONECT    3    2    4    6   17                                       
CONECT    4    1    3    5    5                                       
CONECT    5    4    4                                                 
CONECT    6    3    7   18   19                                       
CONECT    7    6    8                                                 
CONECT    8    7    9   20   21                                       
CONECT    9    8   10   22   23                                       
CONECT   10    9   11   11   12                                       
CONECT   10   13   13                                                 
CONECT   11   10   10                                                 
CONECT   12   10   24   25                                            
CONECT   13   10   10                                                 
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
