COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.970   0.118  -1.148  1.00  0.00           C  
HETATM    2  N   UNL     1      -3.015   0.815  -1.591  1.00  0.00           N  
HETATM    3  C   UNL     1      -4.080   1.001  -0.823  1.00  0.00           C  
HETATM    4  C   UNL     1      -4.105   0.455   0.478  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.035  -0.252   0.914  1.00  0.00           C  
HETATM    6 CL   UNL     1      -5.487   0.685   1.503  1.00  0.00          Cl  
HETATM    7  P   UNL     1       4.589   1.102   0.201  1.00  0.00           P  
HETATM    8  O   UNL     1       5.707   0.175  -0.082  1.00  0.00           O  
HETATM    9  O   UNL     1       4.296   2.003  -1.101  1.00  0.00           O  
HETATM   10  C   UNL     1       2.730  -0.757  -0.272  1.00  0.00           C  
HETATM   11  O   UNL     1       3.272   0.257   0.577  1.00  0.00           O  
HETATM   12  C   UNL     1       1.484  -1.358   0.382  1.00  0.00           C  
HETATM   13  O   UNL     1       0.406  -0.397   0.389  1.00  0.00           O  
HETATM   14  C   UNL     1       0.953  -2.541  -0.457  1.00  0.00           C  
HETATM   15  O   UNL     1       1.400  -3.784   0.090  1.00  0.00           O  
HETATM   16  C   UNL     1      -0.583  -2.420  -0.348  1.00  0.00           C  
HETATM   17  C   UNL     1      -0.799  -1.178   0.545  1.00  0.00           C  
HETATM   18  N   UNL     1      -1.963  -0.416   0.087  1.00  0.00           N  
HETATM   19  O   UNL     1      -1.004  -0.043  -1.877  1.00  0.00           O  
HETATM   20  N   UNL     1      -5.153   1.724  -1.291  1.00  0.00           N  
HETATM   21  H   UNL     1      -3.030  -0.680   1.905  1.00  0.00           H  
HETATM   22  H   UNL     1       3.573   2.635  -0.987  1.00  0.00           H  
HETATM   23  H   UNL     1       2.460  -0.321  -1.234  1.00  0.00           H  
HETATM   24  H   UNL     1       3.473  -1.540  -0.424  1.00  0.00           H  
HETATM   25  H   UNL     1       1.709  -1.684   1.398  1.00  0.00           H  
HETATM   26  H   UNL     1       1.271  -2.446  -1.495  1.00  0.00           H  
HETATM   27  H   UNL     1       1.095  -4.561  -0.399  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.025  -2.264  -1.332  1.00  0.00           H  
HETATM   29  H   UNL     1      -1.004  -3.309   0.123  1.00  0.00           H  
HETATM   30  H   UNL     1      -0.926  -1.474   1.586  1.00  0.00           H  
HETATM   31  H   UNL     1      -5.132   2.098  -2.185  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.930   1.858  -0.727  1.00  0.00           H  
HETATM   33  O   UNL     1       4.984   2.057   1.436  1.00  0.00           O  
HETATM   34  H   UNL     1       5.770   2.597   1.280  1.00  0.00           H  
CONECT    1   19   19    2   18                                       
CONECT    2    1    3    3                                            
CONECT    3    2    2   20    4                                       
CONECT    4    3    5    5    6                                       
CONECT    5   18    4    4   21                                       
CONECT    6    4                                                      
CONECT    7   11    9    8    8                                       
CONECT    7   33                                                      
CONECT    8    7    7                                                 
CONECT    9    7   22                                                 
CONECT   10   12   11   23   24                                       
CONECT   11   10    7                                                 
CONECT   12   13   14   10   25                                       
CONECT   13   17   12                                                 
CONECT   14   15   12   16   26                                       
CONECT   15   14   27                                                 
CONECT   16   17   14   28   29                                       
CONECT   17   13   18   16   30                                       
CONECT   18    1   17    5                                            
CONECT   19    1    1                                                 
CONECT   20    3   31   32                                            
CONECT   21    5                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   12                                                      
CONECT   26   14                                                      
CONECT   27   15                                                      
CONECT   28   16                                                      
CONECT   29   16                                                      
CONECT   30   17                                                      
CONECT   31   20                                                      
CONECT   32   20                                                      
CONECT   33    7   34                                                 
CONECT   34   33                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
