COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -0.514   0.649  -0.942  1.00  0.00           O  
HETATM    2  P   UNL     1      -0.735  -0.521  -0.063  1.00  0.00           P  
HETATM    3  O   UNL     1      -0.287  -1.862  -0.832  1.00  0.00           O  
HETATM    4  O   UNL     1       0.138  -0.356   1.280  1.00  0.00           O  
HETATM    5  O   UNL     1      -2.296  -0.618   0.320  1.00  0.00           O  
HETATM    6  C   UNL     1      -3.022  -0.643  -0.910  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.521  -0.735  -0.616  1.00  0.00           C  
HETATM    8  N   UNL     1      -4.974   0.513   0.012  1.00  0.00           N1+
HETATM    9  C   UNL     1      -4.619   1.651  -0.847  1.00  0.00           C  
HETATM   10  C   UNL     1      -4.324   0.666   1.321  1.00  0.00           C  
HETATM   11  C   UNL     1      -6.431   0.470   0.191  1.00  0.00           C  
HETATM   12  C   UNL     1       4.049   0.217   0.099  1.00  0.00           C  
HETATM   13  N   UNL     1       5.451   0.422  -0.326  1.00  0.00           N1+
HETATM   14  O   UNL     1       5.869   1.549  -0.525  1.00  0.00           O1-
HETATM   15  O   UNL     1       6.189  -0.536  -0.476  1.00  0.00           O  
HETATM   16  C   UNL     1       3.213   1.305   0.269  1.00  0.00           C  
HETATM   17  C   UNL     1       1.903   1.116   0.664  1.00  0.00           C  
HETATM   18  C   UNL     1       1.426  -0.167   0.891  1.00  0.00           C  
HETATM   19  C   UNL     1       2.268  -1.257   0.725  1.00  0.00           C  
HETATM   20  C   UNL     1       3.576  -1.063   0.324  1.00  0.00           C  
HETATM   21  H   UNL     1      -0.447  -2.599  -0.226  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.713  -1.509  -1.497  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.817   0.268  -1.472  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.708  -1.571   0.058  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.065  -0.891  -1.548  1.00  0.00           H  
HETATM   26  H   UNL     1      -3.537   1.682  -0.979  1.00  0.00           H  
HETATM   27  H   UNL     1      -5.101   1.537  -1.818  1.00  0.00           H  
HETATM   28  H   UNL     1      -4.955   2.577  -0.380  1.00  0.00           H  
HETATM   29  H   UNL     1      -4.788   1.490   1.862  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.439  -0.255   1.893  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.264   0.875   1.178  1.00  0.00           H  
HETATM   32  H   UNL     1      -6.913   0.357  -0.780  1.00  0.00           H  
HETATM   33  H   UNL     1      -6.694  -0.374   0.828  1.00  0.00           H  
HETATM   34  H   UNL     1      -6.767   1.396   0.657  1.00  0.00           H  
HETATM   35  H   UNL     1       3.584   2.303   0.092  1.00  0.00           H  
HETATM   36  H   UNL     1       1.250   1.966   0.796  1.00  0.00           H  
HETATM   37  H   UNL     1       1.900  -2.257   0.901  1.00  0.00           H  
HETATM   38  H   UNL     1       4.231  -1.911   0.190  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    2    5                                                      
CONECT    3    2   21                                                 
CONECT    4    2   18                                                 
CONECT    5    2    6                                                 
CONECT    6    5    7   22   23                                       
CONECT    7    6    8   24   25                                       
CONECT    8    7    9   10   11                                       
CONECT    9    8   26   27   28                                       
CONECT   10    8   29   30   31                                       
CONECT   11    8   32   33   34                                       
CONECT   12   13   16   16   20                                       
CONECT   13   12   14   15   15                                       
CONECT   14   13                                                      
CONECT   15   13   13                                                 
CONECT   16   12   12   17   35                                       
CONECT   17   16   18   18   36                                       
CONECT   18    4   17   17   19                                       
CONECT   19   18   20   20   37                                       
CONECT   20   12   19   19   38                                       
CONECT   21    3                                                      
CONECT   22    6                                                      
CONECT   23    6                                                      
CONECT   24    7                                                      
CONECT   25    7                                                      
CONECT   26    9                                                      
CONECT   27    9                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   10                                                      
CONECT   31   10                                                      
CONECT   32   11                                                      
CONECT   33   11                                                      
CONECT   34   11                                                      
CONECT   35   16                                                      
CONECT   36   17                                                      
CONECT   37   19                                                      
CONECT   38   20                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
