COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.164   1.416  -1.770  1.00  0.00           C  
HETATM    2  C   UNL     1       2.934   2.198  -1.305  1.00  0.00           C  
HETATM    3  C   UNL     1       2.789   0.760   0.733  1.00  0.00           C  
HETATM    4  C   UNL     1       4.019  -0.022   0.268  1.00  0.00           C  
HETATM    5  C   UNL     1       4.075  -0.024  -1.261  1.00  0.00           C  
HETATM    6  C   UNL     1       3.932  -1.441   0.769  1.00  0.00           C  
HETATM    7  O   UNL     1       4.908  -2.316   0.481  1.00  0.00           O  
HETATM    8  C   UNL     1       1.526   0.100   0.178  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.841   0.293   0.309  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.235   0.409   0.379  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.311  -0.659  -0.498  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.154  -1.255  -0.967  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.920  -0.782  -0.565  1.00  0.00           C  
HETATM   14  C   UNL     1       2.878   2.200   0.224  1.00  0.00           C  
HETATM   15  O   UNL     1       2.983  -1.790   1.430  1.00  0.00           O  
HETATM   16  C   UNL     1      -2.001   0.886   0.783  1.00  0.00           C  
HETATM   17 CL   UNL     1      -4.688   1.151   0.971  1.00  0.00          Cl  
HETATM   18 CL   UNL     1      -4.860  -1.257  -1.005  1.00  0.00          Cl  
HETATM   19  O   UNL     1       0.373   0.760   0.706  1.00  0.00           O  
HETATM   20  H   UNL     1       4.203   1.415  -2.859  1.00  0.00           H  
HETATM   21  H   UNL     1       5.064   1.886  -1.374  1.00  0.00           H  
HETATM   22  H   UNL     1       2.997   3.224  -1.667  1.00  0.00           H  
HETATM   23  H   UNL     1       2.033   1.728  -1.700  1.00  0.00           H  
HETATM   24  H   UNL     1       2.750   0.761   1.822  1.00  0.00           H  
HETATM   25  H   UNL     1       4.920   0.448   0.663  1.00  0.00           H  
HETATM   26  H   UNL     1       3.174  -0.494  -1.657  1.00  0.00           H  
HETATM   27  H   UNL     1       4.951  -0.581  -1.592  1.00  0.00           H  
HETATM   28  H   UNL     1       4.807  -3.214   0.824  1.00  0.00           H  
HETATM   29  H   UNL     1       1.523   0.178  -0.909  1.00  0.00           H  
HETATM   30  H   UNL     1       1.507  -0.951   0.467  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.215  -2.092  -1.647  1.00  0.00           H  
HETATM   32  H   UNL     1      -0.017  -1.247  -0.932  1.00  0.00           H  
HETATM   33  H   UNL     1       3.779   2.670   0.620  1.00  0.00           H  
HETATM   34  H   UNL     1       2.002   2.757   0.555  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.941   1.720   1.467  1.00  0.00           H  
CONECT    1    2    5   20   21                                       
CONECT    2   14    1   22   23                                       
CONECT    3   14    8    4   24                                       
CONECT    4    3    5    6   25                                       
CONECT    5    1    4   26   27                                       
CONECT    6    4   15   15    7                                       
CONECT    7    6   28                                                 
CONECT    8   19    3   29   30                                       
CONECT    9   13   19   16   16                                       
CONECT   10   11   11   16   17                                       
CONECT   11   18   12   10   10                                       
CONECT   12   13   13   11   31                                       
CONECT   13   12   12    9   32                                       
CONECT   14    2    3   33   34                                       
CONECT   15    6    6                                                 
CONECT   16    9    9   10   35                                       
CONECT   17   10                                                      
CONECT   18   11                                                      
CONECT   19    9    8                                                 
CONECT   20    1                                                      
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    2                                                      
CONECT   24    3                                                      
CONECT   25    4                                                      
CONECT   26    5                                                      
CONECT   27    5                                                      
CONECT   28    7                                                      
CONECT   29    8                                                      
CONECT   30    8                                                      
CONECT   31   12                                                      
CONECT   32   13                                                      
CONECT   33   14                                                      
CONECT   34   14                                                      
CONECT   35   16                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
