COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.072   1.819  -0.015  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.205   2.560   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.006   0.894  -0.002  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.766  -0.869  -0.006  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.352  -0.463  -0.013  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.335  -1.432  -0.039  1.00  0.00           C  
HETATM    7  C   UNL     1       0.326   0.182  -0.027  1.00  0.00           C  
HETATM    8  C   UNL     1       1.691   0.512  -0.024  1.00  0.00           C  
HETATM    9  C   UNL     1       1.128   2.842  -0.003  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.632   1.224  -0.009  1.00  0.00           C  
HETATM   11  N   UNL     1      -0.070  -1.098  -0.036  1.00  0.00           N  
HETATM   12  O   UNL     1      -4.641  -0.026   0.009  1.00  0.00           O  
HETATM   13  O   UNL     1      -4.092  -2.177  -0.016  1.00  0.00           O  
HETATM   14  O   UNL     1       4.130  -0.225   0.699  1.00  0.00           O  
HETATM   15  O   UNL     1       2.392  -1.816   0.771  1.00  0.00           O  
HETATM   16  O   UNL     1       3.296  -0.938  -1.388  1.00  0.00           O  
HETATM   17  O   UNL     1      -2.955   1.857   0.023  1.00  0.00           O  
HETATM   18  S   UNL     1       2.908  -0.763  -0.032  1.00  0.00           S  
HETATM   19  H   UNL     1       3.124   2.066  -0.012  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.929   3.361   0.013  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.604  -2.478  -0.047  1.00  0.00           H  
HETATM   22  H   UNL     1       1.456   3.871   0.004  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.034  -2.396  -0.011  1.00  0.00           H  
HETATM   24  H   UNL     1       4.864  -0.851   0.752  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.218   2.127   0.914  1.00  0.00           H  
CONECT    1    9    8    8   19                                       
CONECT    2    9    9   10   20                                       
CONECT    3   10   10   17    5                                       
CONECT    4    5   12   12   13                                       
CONECT    5    3    6    6    4                                       
CONECT    6   11    5    5   21                                       
CONECT    7    8   10   11   11                                       
CONECT    8    1    1   18    7                                       
CONECT    9    1    2    2   22                                       
CONECT   10    2    7    3    3                                       
CONECT   11    7    7    6                                            
CONECT   12    4    4                                                 
CONECT   13    4   23                                                 
CONECT   14   18   24                                                 
CONECT   15   18   18                                                 
CONECT   16   18   18                                                 
CONECT   17    3   25                                                 
CONECT   18   16   16    8   15                                       
CONECT   18   15   14                                                 
CONECT   19    1                                                      
CONECT   20    2                                                      
CONECT   21    6                                                      
CONECT   22    9                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   17                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
