COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK     1      -2.260   1.945   0.034  1.00  0.00           N  
HETATM    2  C   UNK     1      -2.334   0.573  -0.486  1.00  0.00           C  
HETATM    3  C   UNK     1      -1.230  -0.274   0.151  1.00  0.00           C  
HETATM    4  O   UNK     1       0.046   0.218  -0.263  1.00  0.00           O  
HETATM    5  P   UNK     1       1.437  -0.437   0.218  1.00  0.00           P  
HETATM    6  O   UNK     1       1.552  -1.935  -0.361  1.00  0.00           O  
HETATM    7  O   UNK     1       1.479  -0.474   1.696  1.00  0.00           O  
HETATM    8  O   UNK     1       2.665   0.447  -0.333  1.00  0.00           O  
HETATM    9  C   UNK     1       4.027   0.186   0.010  1.00  0.00           C  
HETATM   10  C   UNK     1       4.932   1.208  -0.680  1.00  0.00           C  
HETATM   11  C   UNK     1      -3.678  -0.020  -0.150  1.00  0.00           C  
HETATM   12  O   UNK     1      -4.343   0.456   0.740  1.00  0.00           O  
HETATM   13  O   UNK     1      -4.137  -1.076  -0.839  1.00  0.00           O  
HETATM   14  H   UNK     1      -2.937   2.540  -0.419  1.00  0.00           H  
HETATM   15  H   UNK     1      -2.378   1.959   1.036  1.00  0.00           H  
HETATM   16  H   UNK     1      -2.203   0.586  -1.568  1.00  0.00           H  
HETATM   17  H   UNK     1      -1.307  -0.215   1.236  1.00  0.00           H  
HETATM   18  H   UNK     1      -1.339  -1.311  -0.166  1.00  0.00           H  
HETATM   19  H   UNK     1       1.531  -1.986  -1.326  1.00  0.00           H  
HETATM   20  H   UNK     1       4.151   0.262   1.090  1.00  0.00           H  
HETATM   21  H   UNK     1       4.298  -0.818  -0.317  1.00  0.00           H  
HETATM   22  H   UNK     1       4.808   1.132  -1.760  1.00  0.00           H  
HETATM   23  H   UNK     1       4.662   2.212  -0.353  1.00  0.00           H  
HETATM   24  H   UNK     1       5.971   1.008  -0.419  1.00  0.00           H  
HETATM   25  H   UNK     1      -5.005  -1.421  -0.587  1.00  0.00           H  
CONECT    1    2   14   15                                            
CONECT    2    1   11    3   16                                       
CONECT    3    2    4   17   18                                       
CONECT    4    3    5                                                 
CONECT    5    4    7    7    6                                       
CONECT    5    8                                                      
CONECT    6    5   19                                                 
CONECT    7    5    5                                                 
CONECT    8    5    9                                                 
CONECT    9    8   10   20   21                                       
CONECT   10    9   22   23   24                                       
CONECT   11    2   12   12   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   25                                                 
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    6                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
