COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       2.053  -0.012   1.991  1.00  0.00           N  
HETATM    2  C   UNL     1       1.286  -0.008   3.060  1.00  0.00           C  
HETATM    3  C   UNL     1       1.916  -0.021   4.429  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.098   0.002   2.942  1.00  0.00           C  
HETATM    5  O   UNL     1      -0.884   0.007   4.047  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.668   0.020   1.657  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.129   0.039   1.476  1.00  0.00           C  
HETATM    8  O   UNL     1      -2.859   0.043   2.444  1.00  0.00           O  
HETATM    9  C   UNL     1       0.195   0.015   0.553  1.00  0.00           C  
HETATM   10  C   UNL     1       1.557  -0.001   0.769  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.356   0.027  -0.849  1.00  0.00           C  
HETATM   12  O   UNL     1       0.722   0.018  -1.785  1.00  0.00           O  
HETATM   13  P   UNL     1       0.064   0.032  -3.254  1.00  0.00           P  
HETATM   14  O   UNL     1      -0.759   1.251  -3.414  1.00  0.00           O  
HETATM   15  O   UNL     1       1.229   0.023  -4.365  1.00  0.00           O  
HETATM   16  O   UNL     1      -0.863  -1.270  -3.439  1.00  0.00           O  
HETATM   17  H   UNL     1       2.080   1.003   4.763  1.00  0.00           H  
HETATM   18  H   UNL     1       1.254  -0.530   5.129  1.00  0.00           H  
HETATM   19  H   UNL     1       2.871  -0.545   4.384  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.061  -0.917   4.268  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.550   0.048   0.482  1.00  0.00           H  
HETATM   22  H   UNL     1       2.229  -0.005  -0.076  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.978  -0.854  -1.002  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.957   0.925  -0.995  1.00  0.00           H  
HETATM   25  H   UNL     1       0.793   0.031  -5.228  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.289  -2.040  -3.327  1.00  0.00           H  
CONECT    1    2    2   10                                            
CONECT    2    1    1    3    4                                       
CONECT    3    2   17   18   19                                       
CONECT    4    2    5    6    6                                       
CONECT    5    4   20                                                 
CONECT    6    4    4    7    9                                       
CONECT    7    6    8    8   21                                       
CONECT    8    7    7                                                 
CONECT    9    6   10   10   11                                       
CONECT   10    1    9    9   22                                       
CONECT   11    9   12   23   24                                       
CONECT   12   11   13                                                 
CONECT   13   12   14   14   15                                       
CONECT   13   16                                                      
CONECT   14   13   13                                                 
CONECT   15   13   25                                                 
CONECT   16   13   26                                                 
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    5                                                      
CONECT   21    7                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   15                                                      
CONECT   26   16                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
