COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.905   0.289   0.824  1.00  0.00           C  
HETATM    2  O   UNL     1      -6.233  -0.294  -1.252  1.00  0.00           O  
HETATM    3  C   UNL     1      -5.242  -0.582  -0.601  1.00  0.00           C  
HETATM    4  N   UNL     1      -5.080  -1.823  -0.101  1.00  0.00           N  
HETATM    5  C   UNL     1      -4.025  -2.142   0.596  1.00  0.00           C  
HETATM    6  N   UNL     1      -3.035  -1.272   0.864  1.00  0.00           N  
HETATM    7  C   UNL     1      -3.093   0.016   0.406  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.195   0.410  -0.348  1.00  0.00           C  
HETATM    9  N   UNL     1      -4.013   1.708  -0.682  1.00  0.00           N  
HETATM   10  C   UNL     1      -2.881   2.121  -0.187  1.00  0.00           C  
HETATM   11  N   UNL     1      -2.284   1.106   0.500  1.00  0.00           N  
HETATM   12  C   UNL     1      -0.999   1.173   1.201  1.00  0.00           C  
HETATM   13  C   UNL     1       0.111   0.661   0.281  1.00  0.00           C  
HETATM   14  C   UNL     1       1.453   0.731   1.013  1.00  0.00           C  
HETATM   15  C   UNL     1       2.563   0.219   0.092  1.00  0.00           C  
HETATM   16  P   UNL     1       5.227  -0.321  -0.272  1.00  0.00           P  
HETATM   17  O   UNL     1       4.885  -1.679  -0.749  1.00  0.00           O  
HETATM   18  O   UNL     1       5.378   0.669  -1.533  1.00  0.00           O  
HETATM   19  O   UNL     1       6.617  -0.371   0.540  1.00  0.00           O  
HETATM   20  H   UNL     1       4.112   1.322   1.104  1.00  0.00           H  
HETATM   21  H   UNL     1       3.862  -0.329   1.721  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.943  -3.150   0.975  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.271  -1.561   1.388  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.481   3.118  -0.298  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.792   2.206   1.481  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.042   0.555   2.098  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.097  -0.372   0.001  1.00  0.00           H  
HETATM   28  H   UNL     1       0.153   1.279  -0.616  1.00  0.00           H  
HETATM   29  H   UNL     1       1.660   1.764   1.293  1.00  0.00           H  
HETATM   30  H   UNL     1       1.410   0.113   1.909  1.00  0.00           H  
HETATM   31  H   UNL     1       2.605   0.837  -0.804  1.00  0.00           H  
HETATM   32  H   UNL     1       2.355  -0.813  -0.188  1.00  0.00           H  
HETATM   33  H   UNL     1       5.602   1.579  -1.295  1.00  0.00           H  
HETATM   34  H   UNL     1       7.366  -0.687   0.017  1.00  0.00           H  
CONECT    1   16   15   20   21                                       
CONECT    2    3    3                                                 
CONECT    3    2    2    8    4                                       
CONECT    4    3    5    5                                            
CONECT    5    4    4    6   22                                       
CONECT    6    7    5   23                                            
CONECT    7    8    8   11    6                                       
CONECT    8    9    3    7    7                                       
CONECT    9   10   10    8                                            
CONECT   10    9    9   11   24                                       
CONECT   11   10   12    7                                            
CONECT   12   11   13   25   26                                       
CONECT   13   12   14   27   28                                       
CONECT   14   15   13   29   30                                       
CONECT   15    1   14   31   32                                       
CONECT   16   17   17   18   19                                       
CONECT   16    1                                                      
CONECT   17   16   16                                                 
CONECT   18   16   33                                                 
CONECT   19   16   34                                                 
CONECT   20    1                                                      
CONECT   21    1                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24   10                                                      
CONECT   25   12                                                      
CONECT   26   12                                                      
CONECT   27   13                                                      
CONECT   28   13                                                      
CONECT   29   14                                                      
CONECT   30   14                                                      
CONECT   31   15                                                      
CONECT   32   15                                                      
CONECT   33   18                                                      
CONECT   34   19                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
