COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1       1.656  -1.229  -4.986  1.00  0.00           P  
HETATM    2  C   UNL     1       1.011  -2.866  -5.265  1.00  0.00           C  
HETATM    3  O   UNL     1       2.664  -0.795  -6.011  1.00  0.00           O  
HETATM    4  O   UNL     1       2.211  -1.232  -3.468  1.00  0.00           O  
HETATM    5  C   UNL     1       1.348  -1.500  -2.377  1.00  0.00           C  
HETATM    6  C   UNL     1       2.156  -1.432  -1.088  1.00  0.00           C  
HETATM    7  O   UNL     1       2.678  -0.093  -0.958  1.00  0.00           O  
HETATM    8  C   UNL     1       2.101   0.516   0.211  1.00  0.00           C  
HETATM    9  N   UNL     1       1.818   1.923  -0.049  1.00  0.00           N  
HETATM   10  C   UNL     1       1.432   2.463  -1.249  1.00  0.00           C  
HETATM   11  N   UNL     1       1.250   3.765  -1.175  1.00  0.00           N  
HETATM   12  C   UNL     1       1.530   4.086   0.130  1.00  0.00           C  
HETATM   13  C   UNL     1       1.519   5.292   0.822  1.00  0.00           C  
HETATM   14  N   UNL     1       1.171   6.489   0.173  1.00  0.00           N  
HETATM   15  N   UNL     1       1.849   5.300   2.136  1.00  0.00           N  
HETATM   16  C   UNL     1       2.176   4.115   2.707  1.00  0.00           C  
HETATM   17  N   UNL     1       2.223   2.888   2.144  1.00  0.00           N  
HETATM   18  C   UNL     1       1.886   2.954   0.847  1.00  0.00           C  
HETATM   19  C   UNL     1       1.309  -1.697   0.152  1.00  0.00           C  
HETATM   20  C   UNL     1       0.878  -0.312   0.578  1.00  0.00           C  
HETATM   21  O   UNL     1       2.127  -2.250   1.180  1.00  0.00           O  
HETATM   22  O   UNL     1       0.334  -0.300  -4.927  1.00  0.00           O  
HETATM   23  H   UNL     1       1.738  -3.616  -4.945  1.00  0.00           H  
HETATM   24  H   UNL     1       0.087  -3.006  -4.699  1.00  0.00           H  
HETATM   25  H   UNL     1       0.799  -3.010  -6.328  1.00  0.00           H  
HETATM   26  H   UNL     1       0.551  -0.756  -2.359  1.00  0.00           H  
HETATM   27  H   UNL     1       0.917  -2.495  -2.497  1.00  0.00           H  
HETATM   28  H   UNL     1       3.008  -2.117  -1.157  1.00  0.00           H  
HETATM   29  H   UNL     1       2.853   0.503   1.007  1.00  0.00           H  
HETATM   30  H   UNL     1       1.301   1.859  -2.137  1.00  0.00           H  
HETATM   31  H   UNL     1       0.205   6.745   0.096  1.00  0.00           H  
HETATM   32  H   UNL     1       1.883   7.025  -0.286  1.00  0.00           H  
HETATM   33  H   UNL     1       2.435   4.159   3.759  1.00  0.00           H  
HETATM   34  H   UNL     1       0.475  -2.383  -0.018  1.00  0.00           H  
HETATM   35  H   UNL     1       0.008   0.008  -0.009  1.00  0.00           H  
HETATM   36  H   UNL     1       0.635  -0.225   1.641  1.00  0.00           H  
HETATM   37  H   UNL     1       2.928  -1.706   1.218  1.00  0.00           H  
HETATM   38  H   UNL     1       0.440   0.671  -4.846  1.00  0.00           H  
CONECT    1    2    3    3    4                                       
CONECT    1   22                                                      
CONECT    2    1   23   24   25                                       
CONECT    3    1    1                                                 
CONECT    4    1    5                                                 
CONECT    5    4    6   26   27                                       
CONECT    6    5    7   19   28                                       
CONECT    7    6    8                                                 
CONECT    8    7    9   20   29                                       
CONECT    9    8   10   18                                            
CONECT   10    9   11   11   30                                       
CONECT   11   10   10   12                                            
CONECT   12   11   13   13   18                                       
CONECT   13   12   12   14   15                                       
CONECT   14   13   31   32                                            
CONECT   15   13   16   16                                            
CONECT   16   15   15   17   33                                       
CONECT   17   16   18   18                                            
CONECT   18    9   12   17   17                                       
CONECT   19    6   20   21   34                                       
CONECT   20    8   19   35   36                                       
CONECT   21   19   37                                                 
CONECT   22    1   38                                                 
CONECT   23    2                                                      
CONECT   24    2                                                      
CONECT   25    2                                                      
CONECT   26    5                                                      
CONECT   27    5                                                      
CONECT   28    6                                                      
CONECT   29    8                                                      
CONECT   30   10                                                      
CONECT   31   14                                                      
CONECT   32   14                                                      
CONECT   33   16                                                      
CONECT   34   19                                                      
CONECT   35   20                                                      
CONECT   36   20                                                      
CONECT   37   21                                                      
CONECT   38   22                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
