COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.163   1.186   0.143  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.090   1.269  -0.692  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.117   2.039  -1.771  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.287   0.492  -0.307  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.756  -0.528  -1.135  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.875  -1.249  -0.770  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.530  -0.962   0.414  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.070   0.049   1.239  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.950   0.773   0.889  1.00  0.00           C  
HETATM   10  N   UNL     1       0.847   1.530   1.535  1.00  0.00           N  
HETATM   11  O   UNL     1       3.339  -0.517   0.629  1.00  0.00           O  
HETATM   12  O   UNL     1       0.991  -1.403   0.905  1.00  0.00           O  
HETATM   13  O   UNL     1       1.815  -1.029  -1.452  1.00  0.00           O  
HETATM   14  P   UNL     1       1.828  -0.510   0.072  1.00  0.00           P  
HETATM   15  H   UNL     1       1.905   1.884  -0.245  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.038   2.165  -2.320  1.00  0.00           H  
HETATM   17  H   UNL     1       0.781   2.539  -2.100  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.246  -0.753  -2.059  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.239  -2.039  -1.410  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.405  -1.530   0.695  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.587   0.268   2.162  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.592   1.562   1.534  1.00  0.00           H  
HETATM   23  H   UNL     1       0.161   0.897   1.918  1.00  0.00           H  
HETATM   24  H   UNL     1       1.681   1.545   2.102  1.00  0.00           H  
HETATM   25  H   UNL     1       3.757  -1.389   0.621  1.00  0.00           H  
HETATM   26  H   UNL     1       2.344  -0.489  -2.055  1.00  0.00           H  
CONECT    1   10   14    2   15                                       
CONECT    2    4    1    3    3                                       
CONECT    3    2    2   16   17                                       
CONECT    4    9    9    5    2                                       
CONECT    5    6    6    4   18                                       
CONECT    6    7    5    5   19                                       
CONECT    7    8    8    6   20                                       
CONECT    8    7    7    9   21                                       
CONECT    9    8    4    4   22                                       
CONECT   10    1   23   24                                            
CONECT   11   14   25                                                 
CONECT   12   14   14                                                 
CONECT   13   14   26                                                 
CONECT   14   12   12    1   13                                       
CONECT   14   11                                                      
CONECT   15    1                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
CONECT   26   13                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
