COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.992   0.244   1.274  1.00  0.00           C  
HETATM    2  C   UNL     1       4.862   1.286  -0.777  1.00  0.00           C  
HETATM    3  O   UNL     1      -3.740   0.278  -1.240  1.00  0.00           O  
HETATM    4  P   UNL     1      -3.329   0.639   0.135  1.00  0.00           P  
HETATM    5  O   UNL     1      -3.649   2.194   0.400  1.00  0.00           O  
HETATM    6  O   UNL     1      -4.142  -0.264   1.192  1.00  0.00           O  
HETATM    7  O   UNL     1      -1.750   0.378   0.310  1.00  0.00           O  
HETATM    8  P   UNL     1      -0.747  -0.780  -0.186  1.00  0.00           P  
HETATM    9  O   UNL     1      -0.971  -2.102   0.704  1.00  0.00           O  
HETATM   10  O   UNL     1      -1.015  -1.090  -1.608  1.00  0.00           O  
HETATM   11  O   UNL     1       0.774  -0.276  -0.024  1.00  0.00           O  
HETATM   12  C   UNL     1       1.898  -1.036  -0.475  1.00  0.00           C  
HETATM   13  C   UNL     1       3.167  -0.283  -0.173  1.00  0.00           C  
HETATM   14  C   UNL     1       3.830  -0.463   1.032  1.00  0.00           C  
HETATM   15  C   UNL     1       3.696   0.614  -1.089  1.00  0.00           C  
HETATM   16  N   UNL     1       5.468   1.086   0.377  1.00  0.00           N  
HETATM   17  H   UNL     1       5.514   0.110   2.210  1.00  0.00           H  
HETATM   18  H   UNL     1       5.280   1.987  -1.485  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.584   2.425   0.312  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.923  -0.081   2.116  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.813  -1.972   1.649  1.00  0.00           H  
HETATM   22  H   UNL     1       1.915  -1.998   0.037  1.00  0.00           H  
HETATM   23  H   UNL     1       1.819  -1.199  -1.550  1.00  0.00           H  
HETATM   24  H   UNL     1       3.443  -1.148   1.771  1.00  0.00           H  
HETATM   25  H   UNL     1       3.204   0.782  -2.035  1.00  0.00           H  
CONECT    1   16   16   14   17                                       
CONECT    2   15   15   16   18                                       
CONECT    3    4    4                                                 
CONECT    4    3    3    6    7                                       
CONECT    4    5                                                      
CONECT    5    4   19                                                 
CONECT    6    4   20                                                 
CONECT    7    8    4                                                 
CONECT    8   11    7   10   10                                       
CONECT    8    9                                                      
CONECT    9    8   21                                                 
CONECT   10    8    8                                                 
CONECT   11   12    8                                                 
CONECT   12   13   11   22   23                                       
CONECT   13   15   12   14   14                                       
CONECT   14    1   13   13   24                                       
CONECT   15    2    2   13   25                                       
CONECT   16    2    1    1                                            
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    9                                                      
CONECT   22   12                                                      
CONECT   23   12                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
