COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.452   1.219  -0.119  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.692  -0.614   0.364  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.734   2.244   0.126  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.801   1.061   0.148  1.00  0.00           C  
HETATM    5  C   UNL     1       0.216   0.111   0.087  1.00  0.00           C  
HETATM    6  C   UNL     1       1.691   0.051   0.002  1.00  0.00           C  
HETATM    7  C   UNL     1       2.364  -1.175   0.041  1.00  0.00           C  
HETATM    8  C   UNL     1       3.741  -1.185  -0.041  1.00  0.00           C  
HETATM    9  C   UNL     1       3.826   1.117  -0.195  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.248  -0.196   0.253  1.00  0.00           C  
HETATM   11  N   UNL     1      -0.499   1.199   0.059  1.00  0.00           N  
HETATM   12  N   UNL     1       4.421  -0.060  -0.154  1.00  0.00           N  
HETATM   13  N   UNL     1      -4.241  -0.837  -0.980  1.00  0.00           N  
HETATM   14  S   UNL     1      -0.857  -1.278   0.241  1.00  0.00           S  
HETATM   15  H   UNL     1       1.972   2.186  -0.158  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.760  -1.536   0.942  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.260   0.171   0.863  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.022   2.461  -0.902  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.625   2.014   0.712  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.232   3.111   0.554  1.00  0.00           H  
HETATM   21  H   UNL     1       1.814  -2.100   0.135  1.00  0.00           H  
HETATM   22  H   UNL     1       4.270  -2.126  -0.012  1.00  0.00           H  
HETATM   23  H   UNL     1       4.422   2.012  -0.289  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.209  -1.118  -0.933  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.131  -0.016  -1.556  1.00  0.00           H  
CONECT    1    6    6    9   15                                       
CONECT    2   10   13   16   17                                       
CONECT    3    4   18   19   20                                       
CONECT    4    3   11   10   10                                       
CONECT    5   11   11   14    6                                       
CONECT    6    5    1    1    7                                       
CONECT    7    6    8    8   21                                       
CONECT    8    7    7   12   22                                       
CONECT    9    1   12   12   23                                       
CONECT   10    4    4    2   14                                       
CONECT   11    4    5    5                                            
CONECT   12    9    9    8                                            
CONECT   13    2   24   25                                            
CONECT   14   10    5                                                 
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
