COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1 CL   UNL     1      -5.060   1.072   0.592  1.00  0.00          Cl  
HETATM    2  C   UNL     1      -3.412   0.526   0.639  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.900  -0.028   1.799  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.588  -0.462   1.836  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.612   0.640  -0.485  1.00  0.00           C  
HETATM    6 CL   UNL     1      -3.255   1.329  -1.942  1.00  0.00          Cl  
HETATM    7  C   UNL     1      -1.299   0.205  -0.445  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.787  -0.342   0.716  1.00  0.00           C  
HETATM    9  C   UNL     1       0.643  -0.815   0.758  1.00  0.00           C  
HETATM   10  P   UNL     1       0.791  -2.387  -0.154  1.00  0.00           P  
HETATM   11  O   UNL     1       0.472  -2.135  -1.712  1.00  0.00           O  
HETATM   12  O   UNL     1       2.288  -2.959   0.002  1.00  0.00           O  
HETATM   13  O   UNL     1      -0.172  -3.368   0.395  1.00  0.00           O  
HETATM   14  C   UNL     1       1.547   0.236   0.112  1.00  0.00           C  
HETATM   15  C   UNL     1       3.011  -0.167   0.297  1.00  0.00           C  
HETATM   16  N   UNL     1       3.879   0.908  -0.189  1.00  0.00           N  
HETATM   17  O   UNL     1       4.556   0.769  -1.425  1.00  0.00           O  
HETATM   18  C   UNL     1       4.034   2.031   0.541  1.00  0.00           C  
HETATM   19  O   UNL     1       3.455   2.151   1.599  1.00  0.00           O  
HETATM   20  C   UNL     1       4.927   3.137   0.041  1.00  0.00           C  
HETATM   21  H   UNL     1      -3.525  -0.121   2.675  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.189  -0.894   2.742  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.675   0.294  -1.322  1.00  0.00           H  
HETATM   24  H   UNL     1       0.945  -0.966   1.795  1.00  0.00           H  
HETATM   25  H   UNL     1       1.321   0.306  -0.952  1.00  0.00           H  
HETATM   26  H   UNL     1       1.375   1.204   0.585  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.445  -1.886  -1.890  1.00  0.00           H  
HETATM   28  H   UNL     1       2.549  -3.134   0.917  1.00  0.00           H  
HETATM   29  H   UNL     1       3.209  -0.344   1.354  1.00  0.00           H  
HETATM   30  H   UNL     1       3.211  -1.078  -0.268  1.00  0.00           H  
HETATM   31  H   UNL     1       4.343   3.830  -0.565  1.00  0.00           H  
HETATM   32  H   UNL     1       5.356   3.670   0.890  1.00  0.00           H  
HETATM   33  H   UNL     1       5.729   2.712  -0.563  1.00  0.00           H  
HETATM   34  H   UNL     1       5.104   1.529  -1.662  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    1    3    5    5                                       
CONECT    3    2    4    4   21                                       
CONECT    4    3    3    8   22                                       
CONECT    5    2    2    6    7                                       
CONECT    6    5                                                      
CONECT    7    5    8    8   23                                       
CONECT    8    4    7    7    9                                       
CONECT    9    8   10   14   24                                       
CONECT   10    9   11   12   13                                       
CONECT   10   13                                                      
CONECT   11   10   27                                                 
CONECT   12   10   28                                                 
CONECT   13   10   10                                                 
CONECT   14    9   15   25   26                                       
CONECT   15   14   16   29   30                                       
CONECT   16   15   17   18                                            
CONECT   17   16   34                                                 
CONECT   18   16   19   19   20                                       
CONECT   19   18   18                                                 
CONECT   20   18   31   32   33                                       
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    7                                                      
CONECT   24    9                                                      
CONECT   25   14                                                      
CONECT   26   14                                                      
CONECT   27   11                                                      
CONECT   28   12                                                      
CONECT   29   15                                                      
CONECT   30   15                                                      
CONECT   31   20                                                      
CONECT   32   20                                                      
CONECT   33   20                                                      
CONECT   34   17                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
