COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       3.180   2.534  -0.670  1.00  0.00           O  
HETATM    2  P   UNL     1       3.654   1.151   0.005  1.00  0.00           P  
HETATM    3  O   UNL     1       4.823   0.493  -0.885  1.00  0.00           O  
HETATM    4  O   UNL     1       4.162   1.417   1.369  1.00  0.00           O  
HETATM    5  O   UNL     1       2.406   0.138   0.085  1.00  0.00           O  
HETATM    6  N   UNL     1      -2.632  -0.529   0.171  1.00  0.00           N  
HETATM    7  C   UNL     1      -3.897  -0.854   0.559  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.372   0.683  -0.353  1.00  0.00           C  
HETATM    9  O   UNL     1      -1.233   0.957  -0.696  1.00  0.00           O  
HETATM   10  N   UNL     1      -3.336   1.589  -0.503  1.00  0.00           N  
HETATM   11  C   UNL     1      -4.583   1.317  -0.140  1.00  0.00           C  
HETATM   12  N   UNL     1      -5.571   2.261  -0.299  1.00  0.00           N  
HETATM   13  C   UNL     1      -4.889   0.056   0.412  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.832  -1.747  -1.014  1.00  0.00           C  
HETATM   15  C   UNL     1       2.478  -1.137   0.728  1.00  0.00           C  
HETATM   16  C   UNL     1       1.123  -1.839   0.622  1.00  0.00           C  
HETATM   17  S   UNL     1      -0.204  -0.816   1.381  1.00  0.00           S  
HETATM   18  C   UNL     1      -1.548  -1.502   0.329  1.00  0.00           C  
HETATM   19  C   UNL     1       0.671  -1.937  -0.850  1.00  0.00           C  
HETATM   20  O   UNL     1       1.033  -3.222  -1.360  1.00  0.00           O  
HETATM   21  H   UNL     1       3.242  -1.745   0.243  1.00  0.00           H  
HETATM   22  H   UNL     1       2.735  -1.000   1.778  1.00  0.00           H  
HETATM   23  H   UNL     1       1.164  -2.827   1.080  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.925  -2.437   0.744  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.106  -1.826   0.979  1.00  0.00           H  
HETATM   26  H   UNL     1      -5.358   3.127  -0.679  1.00  0.00           H  
HETATM   27  H   UNL     1      -6.482   2.059  -0.032  1.00  0.00           H  
HETATM   28  H   UNL     1      -5.899  -0.180   0.714  1.00  0.00           H  
HETATM   29  H   UNL     1      -1.251  -2.640  -1.479  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.008  -0.894  -1.669  1.00  0.00           H  
HETATM   31  H   UNL     1       1.188  -1.172  -1.429  1.00  0.00           H  
HETATM   32  H   UNL     1       3.882   3.194  -0.751  1.00  0.00           H  
HETATM   33  H   UNL     1       4.560   0.292  -1.793  1.00  0.00           H  
HETATM   34  H   UNL     1       0.783  -3.363  -2.283  1.00  0.00           H  
CONECT    1    2   32                                                 
CONECT    2    1    4    4    5                                       
CONECT    2    3                                                      
CONECT    3    2   33                                                 
CONECT    4    2    2                                                 
CONECT    5    2   15                                                 
CONECT    6   18    7    8                                            
CONECT    7    6   25   13   13                                       
CONECT    8    6    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   11                                            
CONECT   11   10   10   13   12                                       
CONECT   12   11   26   27                                            
CONECT   13    7    7   11   28                                       
CONECT   14   19   30   29   18                                       
CONECT   15    5   21   22   16                                       
CONECT   16   15   23   19   17                                       
CONECT   17   16   18                                                 
CONECT   18    6   14   17   24                                       
CONECT   19   14   16   20   31                                       
CONECT   20   19   34                                                 
CONECT   21   15                                                      
CONECT   22   15                                                      
CONECT   23   16                                                      
CONECT   24   18                                                      
CONECT   25    7                                                      
CONECT   26   12                                                      
CONECT   27   12                                                      
CONECT   28   13                                                      
CONECT   29   14                                                      
CONECT   30   14                                                      
CONECT   31   19                                                      
CONECT   32    1                                                      
CONECT   33    3                                                      
CONECT   34   20                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
