COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.566   0.983   0.003  1.00  0.00           C  
HETATM    2  C   UNL     1       3.013  -1.758   0.002  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.806   0.132   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.082   1.165  -0.003  1.00  0.00           C  
HETATM    5  C   UNL     1      -4.456   1.003  -0.005  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.988  -0.274   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1       2.235   0.553   0.002  1.00  0.00           C  
HETATM    8  C   UNL     1       1.992  -0.839   0.002  1.00  0.00           C  
HETATM    9  C   UNL     1       1.124   1.500   0.001  1.00  0.00           C  
HETATM   10  S   UNL     1       0.275  -1.291   0.001  1.00  0.00           S  
HETATM   11  N   UNL     1      -0.174   1.303   0.000  1.00  0.00           N  
HETATM   12  O   UNL     1       1.458   2.673   0.002  1.00  0.00           O  
HETATM   13  C   UNL     1       4.584   0.057  -0.002  1.00  0.00           C  
HETATM   14  C   UNL     1       4.321  -1.305  -0.009  1.00  0.00           C  
HETATM   15  C   UNL     1      -2.279   0.018  -0.001  1.00  0.00           C  
HETATM   16  C   UNL     1      -2.894  -1.235  -0.001  1.00  0.00           C  
HETATM   17  N   UNL     1      -4.207  -1.337   0.007  1.00  0.00           N  
HETATM   18  H   UNL     1       3.795   2.039   0.004  1.00  0.00           H  
HETATM   19  H   UNL     1       2.799  -2.816   0.002  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.640   2.151  -0.008  1.00  0.00           H  
HETATM   21  H   UNL     1      -5.107   1.865  -0.011  1.00  0.00           H  
HETATM   22  H   UNL     1      -6.060  -0.403  -0.002  1.00  0.00           H  
HETATM   23  H   UNL     1       5.609   0.398  -0.001  1.00  0.00           H  
HETATM   24  H   UNL     1       5.137  -2.013  -0.013  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.287  -2.129   0.000  1.00  0.00           H  
CONECT    1   13    7    7   18                                       
CONECT    2   14    8    8   19                                       
CONECT    3   10   11   11   15                                       
CONECT    4   15    5    5   20                                       
CONECT    5    4    4    6   21                                       
CONECT    6   17   17    5   22                                       
CONECT    7    1    1    8    9                                       
CONECT    8    2    2    7   10                                       
CONECT    9    7   12   12   11                                       
CONECT   10    8    3                                                 
CONECT   11    9    3    3                                            
CONECT   12    9    9                                                 
CONECT   13   14   14    1   23                                       
CONECT   14   13   13    2   24                                       
CONECT   15    3   16   16    4                                       
CONECT   16   15   15   17   25                                       
CONECT   17   16    6    6                                            
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
