COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -2.794  -0.936   1.034  1.00  0.00           O  
HETATM    2  P   UNL     1      -1.524  -0.568   0.114  1.00  0.00           P  
HETATM    3  O   UNL     1      -1.831  -0.883  -1.299  1.00  0.00           O  
HETATM    4  C   UNL     1      -1.152   1.209   0.274  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.027   1.584  -0.692  1.00  0.00           C  
HETATM    6  C   UNL     1       1.206   0.781  -0.363  1.00  0.00           C  
HETATM    7  C   UNL     1       1.411  -0.447  -0.964  1.00  0.00           C  
HETATM    8  C   UNL     1       2.542  -1.183  -0.662  1.00  0.00           C  
HETATM    9  C   UNL     1       3.466  -0.692   0.241  1.00  0.00           C  
HETATM   10  C   UNL     1       3.260   0.536   0.841  1.00  0.00           C  
HETATM   11  C   UNL     1       2.133   1.275   0.535  1.00  0.00           C  
HETATM   12  N   UNL     1      -2.353   1.992  -0.046  1.00  0.00           N  
HETATM   13  O   UNL     1      -0.249  -1.428   0.591  1.00  0.00           O  
HETATM   14  H   UNL     1      -3.049  -1.868   0.998  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.840   1.425   1.296  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.338   1.368  -1.714  1.00  0.00           H  
HETATM   17  H   UNL     1       0.196   2.646  -0.596  1.00  0.00           H  
HETATM   18  H   UNL     1       0.689  -0.831  -1.669  1.00  0.00           H  
HETATM   19  H   UNL     1       2.702  -2.143  -1.131  1.00  0.00           H  
HETATM   20  H   UNL     1       4.347  -1.270   0.480  1.00  0.00           H  
HETATM   21  H   UNL     1       3.983   0.920   1.547  1.00  0.00           H  
HETATM   22  H   UNL     1       1.972   2.234   1.004  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.663   1.809  -0.989  1.00  0.00           H  
HETATM   24  H   UNL     1       0.009  -1.273   1.510  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.091   1.810   0.618  1.00  0.00           H  
CONECT    1    2   14                                                 
CONECT    2    4    3    3    1                                       
CONECT    2   13                                                      
CONECT    3    2    2                                                 
CONECT    4    5   12    2   15                                       
CONECT    5    6    4   16   17                                       
CONECT    6   11   11    7    5                                       
CONECT    7    8    8    6   18                                       
CONECT    8    9    7    7   19                                       
CONECT    9   10   10    8   20                                       
CONECT   10    9    9   11   21                                       
CONECT   11   10    6    6   22                                       
CONECT   12    4   23   25                                            
CONECT   13    2   24                                                 
CONECT   14    1                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
