COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1       1.904   0.025   0.019  1.00  0.00           P  
HETATM    2  O   UNL     1       2.503  -1.302   0.281  1.00  0.00           O  
HETATM    3  O   UNL     1       1.872   0.296  -1.567  1.00  0.00           O  
HETATM    4  O   UNL     1       2.786   1.164   0.740  1.00  0.00           O  
HETATM    5  O   UNL     1       0.403   0.062   0.601  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.293  -1.039   0.014  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.734  -1.063   0.528  1.00  0.00           C  
HETATM    8  N   UNL     1      -2.459   0.105   0.009  1.00  0.00           N1+
HETATM    9  C   UNL     1      -2.365   0.127  -1.457  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.865   1.332   0.556  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.870   0.023   0.408  1.00  0.00           C  
HETATM   12  H   UNL     1       1.475   1.169  -1.694  1.00  0.00           H  
HETATM   13  H   UNL     1       3.676   1.108   0.364  1.00  0.00           H  
HETATM   14  H   UNL     1       0.204  -1.971   0.285  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.296  -0.931  -1.070  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.732  -1.034   1.618  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.226  -1.975   0.190  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.317   0.188  -1.753  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.805  -0.783  -1.863  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.902   0.994  -1.842  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.504   2.182   0.318  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.773   1.239   1.638  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.879   1.485   0.119  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.310  -0.888   0.001  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.940   0.006   1.495  1.00  0.00           H  
HETATM   26  H   UNL     1      -4.407   0.890   0.022  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    1    5                                                      
CONECT    2    1    1                                                 
CONECT    3    1   12                                                 
CONECT    4    1   13                                                 
CONECT    5    1    6                                                 
CONECT    6    5    7   14   15                                       
CONECT    7    6    8   16   17                                       
CONECT    8    7    9   10   11                                       
CONECT    9    8   18   19   20                                       
CONECT   10    8   21   22   23                                       
CONECT   11    8   24   25   26                                       
CONECT   12    3                                                      
CONECT   13    4                                                      
CONECT   14    6                                                      
CONECT   15    6                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    9                                                      
CONECT   19    9                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
CONECT   26   11                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
