COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.406   0.196   0.001  1.00  0.00           C  
HETATM    2  C   UNL     1       1.801  -1.209   0.003  1.00  0.00           C  
HETATM    3  C   UNL     1       0.297  -1.108   0.003  1.00  0.00           C  
HETATM    4  N   UNL     1      -0.269   0.074   0.001  1.00  0.00           N  
HETATM    5  C   UNL     1      -0.470  -2.280  -0.002  1.00  0.00           C  
HETATM    6  O   UNL     1       0.150  -3.483  -0.005  1.00  0.00           O  
HETATM    7  N   UNL     1      -1.791  -2.228  -0.001  1.00  0.00           N  
HETATM    8  C   UNL     1      -2.411  -1.042   0.003  1.00  0.00           C  
HETATM    9  O   UNL     1      -3.632  -0.979   0.003  1.00  0.00           O  
HETATM   10  C   UNL     1      -1.602   0.179   0.001  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.222   1.449   0.000  1.00  0.00           C  
HETATM   12  S   UNL     1      -1.264   2.868  -0.002  1.00  0.00           S  
HETATM   13  C   UNL     1       4.741   1.812  -0.001  1.00  0.00           C  
HETATM   14  S   UNL     1       4.216   0.075   0.001  1.00  0.00           S  
HETATM   15  O   UNL     1      -3.563   1.543   0.000  1.00  0.00           O  
HETATM   16  H   UNL     1       2.078   0.732  -0.890  1.00  0.00           H  
HETATM   17  H   UNL     1       2.078   0.734   0.890  1.00  0.00           H  
HETATM   18  H   UNL     1       2.129  -1.747  -0.887  1.00  0.00           H  
HETATM   19  H   UNL     1       2.129  -1.745   0.893  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.455  -4.237  -0.008  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.278   3.848  -0.003  1.00  0.00           H  
HETATM   22  H   UNL     1       4.354   2.307  -0.892  1.00  0.00           H  
HETATM   23  H   UNL     1       4.354   2.309   0.888  1.00  0.00           H  
HETATM   24  H   UNL     1       5.830   1.862  -0.001  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.941   2.434  -0.001  1.00  0.00           H  
CONECT    1    2   14   16   17                                       
CONECT    2    1    3   18   19                                       
CONECT    3    2    4    4    5                                       
CONECT    4    3    3   10                                            
CONECT    5    3    6    7    7                                       
CONECT    6    5   20                                                 
CONECT    7    5    5    8                                            
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    4    8   11   11                                       
CONECT   11   10   10   12   15                                       
CONECT   12   11   21                                                 
CONECT   13   14   22   23   24                                       
CONECT   14    1   13                                                 
CONECT   15   11   25                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    2                                                      
CONECT   20    6                                                      
CONECT   21   12                                                      
CONECT   22   13                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
