COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.007  -3.098  -1.175  1.00  0.00           C  
HETATM    2  N   UNL     1      -1.149   0.776   0.365  1.00  0.00           N  
HETATM    3  C   UNL     1      -0.427   0.107   1.282  1.00  0.00           C  
HETATM    4  C   UNL     1       0.975   0.041   0.821  1.00  0.00           C  
HETATM    5  C   UNL     1       2.200   0.827  -1.112  1.00  0.00           C  
HETATM    6  C   UNL     1       3.327  -0.390   0.632  1.00  0.00           C  
HETATM    7  C   UNL     1       2.138  -0.508   1.337  1.00  0.00           C  
HETATM    8  O   UNL     1      -1.878   3.293   0.379  1.00  0.00           O  
HETATM    9  C   UNL     1      -2.815   2.537   0.469  1.00  0.00           C  
HETATM   10  O   UNL     1      -4.063   3.022   0.561  1.00  0.00           O  
HETATM   11  C   UNL     1      -2.584   1.048   0.476  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.317   0.412  -0.706  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.188  -1.088  -0.630  1.00  0.00           C  
HETATM   14  C   UNL     1      -4.132  -1.829   0.056  1.00  0.00           C  
HETATM   15  C   UNL     1      -4.014  -3.204   0.126  1.00  0.00           C  
HETATM   16  C   UNL     1      -2.951  -3.839  -0.489  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.125  -1.723  -1.245  1.00  0.00           C  
HETATM   18  O   UNL     1      -0.856  -0.364   2.316  1.00  0.00           O  
HETATM   19  C   UNL     1       1.007   0.715  -0.417  1.00  0.00           C  
HETATM   20  C   UNL     1       3.358   0.273  -0.584  1.00  0.00           C  
HETATM   21 CL   UNL     1       4.854   0.412  -1.453  1.00  0.00          Cl  
HETATM   22 CL   UNL     1       4.785  -1.077   1.277  1.00  0.00          Cl  
HETATM   23  C   UNL     1      -0.378   1.168  -0.666  1.00  0.00           C  
HETATM   24  O   UNL     1      -0.757   1.789  -1.638  1.00  0.00           O  
HETATM   25  H   UNL     1      -1.174  -3.594  -1.652  1.00  0.00           H  
HETATM   26  H   UNL     1       2.230   1.343  -2.060  1.00  0.00           H  
HETATM   27  H   UNL     1       2.120  -1.025   2.285  1.00  0.00           H  
HETATM   28  H   UNL     1      -4.162   3.984   0.552  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.962   0.626   1.408  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.371   0.688  -0.672  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.879   0.767  -1.639  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.963  -1.333   0.537  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.752  -3.783   0.662  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.859  -4.914  -0.434  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.387  -1.144  -1.781  1.00  0.00           H  
CONECT    1   16   16   17   25                                       
CONECT    2   11    3   23                                            
CONECT    3   18   18    2    4                                       
CONECT    4    3   19   19    7                                       
CONECT    5   19   20   20   26                                       
CONECT    6    7    7   20   22                                       
CONECT    7    4    6    6   27                                       
CONECT    8    9    9                                                 
CONECT    9   11    8    8   10                                       
CONECT   10    9   28                                                 
CONECT   11   12    9    2   29                                       
CONECT   12   13   11   30   31                                       
CONECT   13   17   17   14   12                                       
CONECT   14   15   15   13   32                                       
CONECT   15   16   14   14   33                                       
CONECT   16    1    1   15   34                                       
CONECT   17    1   13   13   35                                       
CONECT   18    3    3                                                 
CONECT   19   23    4    4    5                                       
CONECT   20    5    5    6   21                                       
CONECT   21   20                                                      
CONECT   22    6                                                      
CONECT   23    2   24   24   19                                       
CONECT   24   23   23                                                 
CONECT   25    1                                                      
CONECT   26    5                                                      
CONECT   27    7                                                      
CONECT   28   10                                                      
CONECT   29   11                                                      
CONECT   30   12                                                      
CONECT   31   12                                                      
CONECT   32   14                                                      
CONECT   33   15                                                      
CONECT   34   16                                                      
CONECT   35   17                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
