COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.925  -0.342   0.410  1.00  0.00           C  
HETATM    2  N   UNL     1      -2.296  -0.004   0.002  1.00  0.00           N1+
HETATM    3  C   UNL     1      -3.251  -0.747   0.836  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.516   1.438   0.172  1.00  0.00           C  
HETATM    5  C   UNL     1       0.069   0.431  -0.459  1.00  0.00           C  
HETATM    6  P   UNL     1       1.770   0.013   0.046  1.00  0.00           P  
HETATM    7  C   UNL     1      -2.491  -0.368  -1.407  1.00  0.00           C  
HETATM    8  O   UNL     1       2.054  -1.542  -0.262  1.00  0.00           O  
HETATM    9  O   UNL     1       2.813   0.922  -0.777  1.00  0.00           O  
HETATM   10  O   UNL     1       1.931   0.266   1.495  1.00  0.00           O  
HETATM   11  H   UNL     1      -0.780  -0.072   1.456  1.00  0.00           H  
HETATM   12  H   UNL     1      -0.762  -1.412   0.284  1.00  0.00           H  
HETATM   13  H   UNL     1      -3.106  -0.477   1.883  1.00  0.00           H  
HETATM   14  H   UNL     1      -4.268  -0.496   0.534  1.00  0.00           H  
HETATM   15  H   UNL     1      -3.088  -1.817   0.711  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.807   1.989  -0.447  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.533   1.688  -0.130  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.371   1.708   1.218  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.076   0.162  -1.505  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.094   1.502  -0.334  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.328  -1.438  -1.533  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.509  -0.117  -1.709  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.783   0.183  -2.026  1.00  0.00           H  
HETATM   24  H   UNL     1       1.967  -1.781  -1.195  1.00  0.00           H  
HETATM   25  H   UNL     1       3.740   0.752  -0.558  1.00  0.00           H  
CONECT    1    5    2   11   12                                       
CONECT    2    1    3    4    7                                       
CONECT    3    2   13   14   15                                       
CONECT    4    2   16   17   18                                       
CONECT    5    6    1   19   20                                       
CONECT    6   10   10    9    5                                       
CONECT    6    8                                                      
CONECT    7    2   21   22   23                                       
CONECT    8    6   24                                                 
CONECT    9    6   25                                                 
CONECT   10    6    6                                                 
CONECT   11    1                                                      
CONECT   12    1                                                      
CONECT   13    3                                                      
CONECT   14    3                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
