COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       5.964   0.289   0.041  1.00  0.00           O  
HETATM    2  P   UNL     1       4.650   1.213   0.135  1.00  0.00           P  
HETATM    3  O   UNL     1       4.867   2.343   1.261  1.00  0.00           O  
HETATM    4  O   UNL     1       4.409   1.862  -1.174  1.00  0.00           O  
HETATM    5  O   UNL     1       3.380   0.303   0.525  1.00  0.00           O  
HETATM    6  N   UNL     1      -1.812  -0.507   0.257  1.00  0.00           N  
HETATM    7  C   UNL     1      -2.868  -0.476   1.120  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.846   0.151  -0.913  1.00  0.00           C  
HETATM    9  O   UNL     1      -0.870   0.103  -1.644  1.00  0.00           O  
HETATM   10  N   UNL     1      -2.910   0.855  -1.306  1.00  0.00           N  
HETATM   11  C   UNL     1      -3.972   0.928  -0.533  1.00  0.00           C  
HETATM   12  N   UNL     1      -5.118   1.620  -0.864  1.00  0.00           N  
HETATM   13  C   UNL     1      -3.970   0.237   0.764  1.00  0.00           C  
HETATM   14  C   UNL     1      -5.165   0.361   1.620  1.00  0.00           C  
HETATM   15  C   UNL     1      -6.315   0.743   1.064  1.00  0.00           C  
HETATM   16  C   UNL     1      -6.390   1.016  -0.419  1.00  0.00           C  
HETATM   17  C   UNL     1      -0.414  -2.450  -0.356  1.00  0.00           C  
HETATM   18  C   UNL     1       2.866  -0.721  -0.327  1.00  0.00           C  
HETATM   19  C   UNL     1       1.663  -1.387   0.344  1.00  0.00           C  
HETATM   20  O   UNL     1       0.568  -0.453   0.455  1.00  0.00           O  
HETATM   21  C   UNL     1      -0.613  -1.268   0.618  1.00  0.00           C  
HETATM   22  C   UNL     1       1.118  -2.531  -0.540  1.00  0.00           C  
HETATM   23  O   UNL     1       1.611  -3.793  -0.087  1.00  0.00           O  
HETATM   24  H   UNL     1       6.183  -0.168   0.865  1.00  0.00           H  
HETATM   25  H   UNL     1       5.617   2.929   1.091  1.00  0.00           H  
HETATM   26  H   UNL     1      -2.830  -1.005   2.061  1.00  0.00           H  
HETATM   27  H   UNL     1      -5.090   2.453  -1.360  1.00  0.00           H  
HETATM   28  H   UNL     1      -5.109   0.147   2.677  1.00  0.00           H  
HETATM   29  H   UNL     1      -7.197   0.857   1.676  1.00  0.00           H  
HETATM   30  H   UNL     1      -7.210   1.704  -0.622  1.00  0.00           H  
HETATM   31  H   UNL     1      -6.556   0.081  -0.954  1.00  0.00           H  
HETATM   32  H   UNL     1      -0.795  -3.373   0.080  1.00  0.00           H  
HETATM   33  H   UNL     1      -0.903  -2.247  -1.309  1.00  0.00           H  
HETATM   34  H   UNL     1       2.556  -0.283  -1.276  1.00  0.00           H  
HETATM   35  H   UNL     1       3.640  -1.467  -0.508  1.00  0.00           H  
HETATM   36  H   UNL     1       1.940  -1.766   1.328  1.00  0.00           H  
HETATM   37  H   UNL     1      -0.688  -1.630   1.643  1.00  0.00           H  
HETATM   38  H   UNL     1       1.386  -2.367  -1.584  1.00  0.00           H  
HETATM   39  H   UNL     1       1.254  -4.551  -0.570  1.00  0.00           H  
CONECT    1    2   24                                                 
CONECT    2    1    3    4    4                                       
CONECT    2    5                                                      
CONECT    3    2   25                                                 
CONECT    4    2    2                                                 
CONECT    5    2   18                                                 
CONECT    6    7    8   21                                            
CONECT    7    6   13   13   26                                       
CONECT    8    6    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   11                                            
CONECT   11   10   10   12   13                                       
CONECT   12   11   16   27                                            
CONECT   13    7    7   11   14                                       
CONECT   14   13   15   15   28                                       
CONECT   15   14   14   16   29                                       
CONECT   16   12   15   30   31                                       
CONECT   17   21   22   32   33                                       
CONECT   18    5   19   34   35                                       
CONECT   19   18   20   22   36                                       
CONECT   20   19   21                                                 
CONECT   21    6   17   20   37                                       
CONECT   22   17   19   23   38                                       
CONECT   23   22   39                                                 
CONECT   24    1                                                      
CONECT   25    3                                                      
CONECT   26    7                                                      
CONECT   27   12                                                      
CONECT   28   14                                                      
CONECT   29   15                                                      
CONECT   30   16                                                      
CONECT   31   16                                                      
CONECT   32   17                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   18                                                      
CONECT   36   19                                                      
CONECT   37   21                                                      
CONECT   38   22                                                      
CONECT   39   23                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
