COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.960  -1.407   0.204  1.00  0.00           C  
HETATM    2  C   UNL     1       2.678  -1.598  -0.210  1.00  0.00           C  
HETATM    3  C   UNL     1       1.804  -0.500  -0.304  1.00  0.00           C  
HETATM    4  C   UNL     1       2.280   0.790   0.037  1.00  0.00           C  
HETATM    5  C   UNL     1       3.610   0.949   0.460  1.00  0.00           C  
HETATM    6  C   UNL     1       4.426  -0.137   0.538  1.00  0.00           C  
HETATM    7  N   UNL     1       0.539  -0.657  -0.708  1.00  0.00           N  
HETATM    8  C   UNL     1      -0.279   0.363  -0.797  1.00  0.00           C  
HETATM    9  C   UNL     1       0.125   1.657  -0.477  1.00  0.00           C  
HETATM   10  C   UNL     1       1.404   1.888  -0.057  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.695   0.129  -1.258  1.00  0.00           C  
HETATM   12  P   UNL     1      -2.754  -0.215   0.185  1.00  0.00           P  
HETATM   13  O   UNL     1      -2.190  -1.347   0.953  1.00  0.00           O  
HETATM   14  O   UNL     1      -2.822   1.091   1.125  1.00  0.00           O  
HETATM   15  O   UNL     1      -4.237  -0.593  -0.316  1.00  0.00           O  
HETATM   16  H   UNL     1       4.626  -2.254   0.278  1.00  0.00           H  
HETATM   17  H   UNL     1       2.333  -2.589  -0.466  1.00  0.00           H  
HETATM   18  H   UNL     1       3.983   1.929   0.722  1.00  0.00           H  
HETATM   19  H   UNL     1       5.449  -0.014   0.864  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.572   2.477  -0.561  1.00  0.00           H  
HETATM   21  H   UNL     1       1.735   2.884   0.196  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.060   1.017  -1.773  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.719  -0.722  -1.938  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.183   1.873   0.685  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.856  -0.789   0.400  1.00  0.00           H  
CONECT    1    2    2    6   16                                       
CONECT    2    1    1    3   17                                       
CONECT    3    2    4    4    7                                       
CONECT    4    3    3    5   10                                       
CONECT    5    4    6    6   18                                       
CONECT    6    1    5    5   19                                       
CONECT    7    3    8    8                                            
CONECT    8    7    7    9   11                                       
CONECT    9    8   10   10   20                                       
CONECT   10    4    9    9   21                                       
CONECT   11    8   12   22   23                                       
CONECT   12   11   13   13   14                                       
CONECT   12   15                                                      
CONECT   13   12   12                                                 
CONECT   14   12   24                                                 
CONECT   15   12   25                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
