COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.687   0.065  -1.274  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.044   0.717  -0.166  1.00  0.00           C  
HETATM    3  C   UNL     1       4.332   0.047   0.029  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.809  -0.417  -0.051  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.454  -0.561  -1.210  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.456  -0.998   0.269  1.00  0.00           C  
HETATM    7  C   UNL     1       1.885  -0.347   0.090  1.00  0.00           C  
HETATM    8  C   UNL     1       2.959   0.637  -0.296  1.00  0.00           C  
HETATM    9  O   UNL     1       2.189  -1.416   0.577  1.00  0.00           O  
HETATM   10  C   UNL     1       5.422   1.047  -0.363  1.00  0.00           C  
HETATM   11  N   UNL     1       0.587  -0.041  -0.106  1.00  0.00           N  
HETATM   12  S   UNL     1      -2.780   0.556   1.047  1.00  0.00           S  
HETATM   13  H   UNL     1      -4.314   0.025  -2.152  1.00  0.00           H  
HETATM   14  H   UNL     1      -4.967   1.262  -0.035  1.00  0.00           H  
HETATM   15  H   UNL     1       4.396  -0.160   1.097  1.00  0.00           H  
HETATM   16  H   UNL     1       4.471  -0.879  -0.529  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.045  -1.123  -2.036  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.393  -1.204   1.337  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.318  -1.924  -0.289  1.00  0.00           H  
HETATM   20  H   UNL     1       2.820   1.563   0.262  1.00  0.00           H  
HETATM   21  H   UNL     1       2.895   0.844  -1.364  1.00  0.00           H  
HETATM   22  H   UNL     1       6.401   0.626  -0.131  1.00  0.00           H  
HETATM   23  H   UNL     1       5.359   1.253  -1.431  1.00  0.00           H  
HETATM   24  H   UNL     1       5.284   1.973   0.195  1.00  0.00           H  
HETATM   25  H   UNL     1       0.344   0.814  -0.495  1.00  0.00           H  
CONECT    1    2    2    5   13                                       
CONECT    2    1    1   12   14                                       
CONECT    3   10    8   15   16                                       
CONECT    4    5    5   12    6                                       
CONECT    5    1    4    4   17                                       
CONECT    6    4   11   18   19                                       
CONECT    7   11    9    9    8                                       
CONECT    8    7    3   20   21                                       
CONECT    9    7    7                                                 
CONECT   10    3   22   23   24                                       
CONECT   11    6    7   25                                            
CONECT   12    2    4                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
