COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.470   0.273   0.017  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.411  -0.781   0.067  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.778  -0.502   0.148  1.00  0.00           C  
HETATM    4  C   UNL     1      -4.212   0.789   0.178  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.294   1.849   0.129  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.931   1.596   0.055  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.520  -2.359  -0.049  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.919  -2.161   0.033  1.00  0.00           C  
HETATM    9  N   UNL     1      -0.151   0.023  -0.060  1.00  0.00           N  
HETATM   10  C   UNL     1       0.354  -1.187  -0.094  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.938  -4.699  -0.033  1.00  0.00           C  
HETATM   12  N   UNL     1      -2.240  -4.483   0.043  1.00  0.00           N  
HETATM   13  C   UNL     1      -2.758  -3.273   0.077  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.038  -3.669  -0.082  1.00  0.00           C  
HETATM   15  N   UNL     1       1.723  -1.357  -0.174  1.00  0.00           N  
HETATM   16  C   UNL     1       2.557  -0.246  -0.335  1.00  0.00           C  
HETATM   17  C   UNL     1       3.821  -0.235   0.240  1.00  0.00           C  
HETATM   18  C   UNL     1       4.642   0.864   0.078  1.00  0.00           C  
HETATM   19  C   UNL     1       4.206   1.953  -0.656  1.00  0.00           C  
HETATM   20  C   UNL     1       2.948   1.945  -1.230  1.00  0.00           C  
HETATM   21  C   UNL     1       2.124   0.846  -1.076  1.00  0.00           C  
HETATM   22 CL   UNL     1       6.223   0.879   0.796  1.00  0.00          Cl  
HETATM   23  C   UNL     1      -3.781   3.243   0.162  1.00  0.00           C  
HETATM   24  O   UNL     1      -2.990   4.164   0.119  1.00  0.00           O  
HETATM   25  O   UNL     1      -5.102   3.494   0.239  1.00  0.00           O  
HETATM   26  H   UNL     1      -4.491  -1.311   0.185  1.00  0.00           H  
HETATM   27  H   UNL     1      -5.270   0.998   0.240  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.230   2.416   0.018  1.00  0.00           H  
HETATM   29  H   UNL     1      -0.575  -5.716  -0.058  1.00  0.00           H  
HETATM   30  H   UNL     1      -3.828  -3.142   0.140  1.00  0.00           H  
HETATM   31  H   UNL     1       1.022  -3.866  -0.144  1.00  0.00           H  
HETATM   32  H   UNL     1       2.106  -2.246  -0.117  1.00  0.00           H  
HETATM   33  H   UNL     1       4.161  -1.085   0.814  1.00  0.00           H  
HETATM   34  H   UNL     1       4.849   2.812  -0.781  1.00  0.00           H  
HETATM   35  H   UNL     1       2.610   2.796  -1.802  1.00  0.00           H  
HETATM   36  H   UNL     1       1.142   0.841  -1.525  1.00  0.00           H  
HETATM   37  H   UNL     1      -5.373   4.422   0.257  1.00  0.00           H  
CONECT    1    2    2    9    6                                       
CONECT    2    1    1    3    8                                       
CONECT    3    2    4    4   26                                       
CONECT    4    3    3    5   27                                       
CONECT    5    4    6    6   23                                       
CONECT    6    1    5    5   28                                       
CONECT    7   14   10    8    8                                       
CONECT    8    2    7    7   13                                       
CONECT    9    1   10   10                                            
CONECT   10    7    9    9   15                                       
CONECT   11   14   14   12   29                                       
CONECT   12   11   13   13                                            
CONECT   13    8   12   12   30                                       
CONECT   14    7   11   11   31                                       
CONECT   15   10   16   32                                            
CONECT   16   15   21   21   17                                       
CONECT   17   16   18   18   33                                       
CONECT   18   17   17   19   22                                       
CONECT   19   18   20   20   34                                       
CONECT   20   19   19   21   35                                       
CONECT   21   16   16   20   36                                       
CONECT   22   18                                                      
CONECT   23    5   24   24   25                                       
CONECT   24   23   23                                                 
CONECT   25   23   37                                                 
CONECT   26    3                                                      
CONECT   27    4                                                      
CONECT   28    6                                                      
CONECT   29   11                                                      
CONECT   30   13                                                      
CONECT   31   14                                                      
CONECT   32   15                                                      
CONECT   33   17                                                      
CONECT   34   19                                                      
CONECT   35   20                                                      
CONECT   36   21                                                      
CONECT   37   25                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
