COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -2.005  -1.702  -0.007  1.00  0.00           N  
HETATM    2  C   UNL     1      -3.052  -0.888  -0.014  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.376  -1.434  -0.025  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.874   0.503  -0.010  1.00  0.00           C  
HETATM    5  O   UNL     1      -3.942   1.337  -0.017  1.00  0.00           O  
HETATM    6  C   UNL     1      -1.566   1.015   0.001  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.321   2.466   0.005  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.499   0.104   0.007  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.768  -1.250   0.004  1.00  0.00           C  
HETATM   10  C   UNL     1       0.925   0.598   0.019  1.00  0.00           C  
HETATM   11  O   UNL     1       1.816  -0.519   0.024  1.00  0.00           O  
HETATM   12  P   UNL     1       3.419  -0.361   0.036  1.00  0.00           P  
HETATM   13  O   UNL     1       3.823   0.482   1.183  1.00  0.00           O  
HETATM   14  O   UNL     1       4.099  -1.814   0.171  1.00  0.00           O  
HETATM   15  O   UNL     1       3.900   0.331  -1.336  1.00  0.00           O  
HETATM   16  C   UNL     1      -5.461  -1.882  -0.034  1.00  0.00           C  
HETATM   17  H   UNL     1      -4.259   1.577   0.865  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.154   3.154   0.000  1.00  0.00           H  
HETATM   19  H   UNL     1       0.053  -1.952   0.009  1.00  0.00           H  
HETATM   20  H   UNL     1       1.106   1.204  -0.869  1.00  0.00           H  
HETATM   21  H   UNL     1       1.093   1.201   0.910  1.00  0.00           H  
HETATM   22  H   UNL     1       5.066  -1.796   0.185  1.00  0.00           H  
HETATM   23  H   UNL     1       3.668  -0.168  -2.131  1.00  0.00           H  
HETATM   24  H   UNL     1      -6.431  -2.283  -0.042  1.00  0.00           H  
HETATM   25  O   UNL     1      -0.185   2.890   0.014  1.00  0.00           O  
CONECT    1    9    9    2                                            
CONECT    2    1    3    4    4                                       
CONECT    3    2   16   16   16                                       
CONECT    4    2    2    6    5                                       
CONECT    5    4   17                                                 
CONECT    6    8    8    4    7                                       
CONECT    7    6   18   25   25                                       
CONECT    8    9   10    6    6                                       
CONECT    9    1    1    8   19                                       
CONECT   10   11    8   20   21                                       
CONECT   11   12   10                                                 
CONECT   12   13   13   15   11                                       
CONECT   12   14                                                      
CONECT   13   12   12                                                 
CONECT   14   12   22                                                 
CONECT   15   12   23                                                 
CONECT   16    3    3    3   24                                       
CONECT   17    5                                                      
CONECT   18    7                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   14                                                      
CONECT   23   15                                                      
CONECT   24   16                                                      
CONECT   25    7    7                                                 
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
