COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.093  -2.767  -0.997  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.002  -2.485   1.008  1.00  0.00           C  
HETATM    3  C   UNL     1       0.925   2.127   0.001  1.00  0.00           C  
HETATM    4  C   UNL     1       1.876   1.100   0.010  1.00  0.00           C  
HETATM    5  C   UNL     1       1.464  -0.219   0.011  1.00  0.00           C  
HETATM    6  C   UNL     1       0.100  -0.528   0.004  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.845   0.487  -0.005  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.441   1.812  -0.007  1.00  0.00           C  
HETATM    9  I   UNL     1      -2.886   0.015  -0.017  1.00  0.00           I  
HETATM   10  S   UNL     1       2.659  -1.514   0.022  1.00  0.00           S  
HETATM   11  C   UNL     1       4.234  -0.615   0.029  1.00  0.00           C  
HETATM   12  C   UNL     1       5.392  -1.615   0.039  1.00  0.00           C  
HETATM   13  N   UNL     1      -0.312  -1.865   0.005  1.00  0.00           N  
HETATM   14  O   UNL     1      -1.367   2.805  -0.015  1.00  0.00           O  
HETATM   15  C   UNL     1       1.359   3.534   0.006  1.00  0.00           C  
HETATM   16  O   UNL     1       0.532   4.424   0.003  1.00  0.00           O  
HETATM   17  O   UNL     1       2.673   3.834   0.013  1.00  0.00           O  
HETATM   18  C   UNL     1      -0.637  -3.945  -0.630  1.00  0.00           C  
HETATM   19  C   UNL     1      -1.210  -3.767   0.645  1.00  0.00           C  
HETATM   20  C   UNL     1       6.721  -0.857   0.045  1.00  0.00           C  
HETATM   21  H   UNL     1       0.424  -2.570  -1.925  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.319  -2.030   1.934  1.00  0.00           H  
HETATM   23  H   UNL     1       2.929   1.337   0.016  1.00  0.00           H  
HETATM   24  H   UNL     1       4.301   0.009  -0.862  1.00  0.00           H  
HETATM   25  H   UNL     1       4.290   0.014   0.918  1.00  0.00           H  
HETATM   26  H   UNL     1       5.326  -2.239   0.930  1.00  0.00           H  
HETATM   27  H   UNL     1       5.337  -2.244  -0.850  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.630   3.090  -0.901  1.00  0.00           H  
HETATM   29  H   UNL     1       2.909   4.772   0.016  1.00  0.00           H  
HETATM   30  H   UNL     1      -0.635  -4.857  -1.208  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.727  -4.519   1.224  1.00  0.00           H  
HETATM   32  H   UNL     1       6.787  -0.233  -0.847  1.00  0.00           H  
HETATM   33  H   UNL     1       6.777  -0.228   0.933  1.00  0.00           H  
HETATM   34  H   UNL     1       7.546  -1.570   0.052  1.00  0.00           H  
CONECT    1   13   18   18   21                                       
CONECT    2   13   19   19   22                                       
CONECT    3    4   15    8    8                                       
CONECT    4    5    5    3   23                                       
CONECT    5   10    4    4    6                                       
CONECT    6    5   13    7    7                                       
CONECT    7    6    6    8    9                                       
CONECT    8    3    3    7   14                                       
CONECT    9    7                                                      
CONECT   10   11    5                                                 
CONECT   11   12   10   24   25                                       
CONECT   12   20   11   26   27                                       
CONECT   13    6    2    1                                            
CONECT   14    8   28                                                 
CONECT   15   16   16   17    3                                       
CONECT   16   15   15                                                 
CONECT   17   15   29                                                 
CONECT   18    1    1   19   30                                       
CONECT   19    2    2   18   31                                       
CONECT   20   12   32   33   34                                       
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    4                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
CONECT   26   12                                                      
CONECT   27   12                                                      
CONECT   28   14                                                      
CONECT   29   17                                                      
CONECT   30   18                                                      
CONECT   31   19                                                      
CONECT   32   20                                                      
CONECT   33   20                                                      
CONECT   34   20                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
