COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.130   2.051  -0.016  1.00  0.00           C  
HETATM    2  C   UNL     1       1.174  -0.759   0.002  1.00  0.00           C  
HETATM    3  C   UNL     1       2.385   1.205  -0.012  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.433  -0.416   0.001  1.00  0.00           C  
HETATM    5  N   UNL     1       3.328   0.080  -0.005  1.00  0.00           N  
HETATM    6  C   UNL     1      -3.154   0.758  -0.012  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.378   0.863  -0.009  1.00  0.00           C  
HETATM    8  C   UNL     1       1.007   0.591  -0.007  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.040  -0.380   0.000  1.00  0.00           C  
HETATM   10  N   UNL     1      -0.075  -1.359   0.006  1.00  0.00           N  
HETATM   11  C   UNL     1      -2.508   1.987  -0.015  1.00  0.00           C  
HETATM   12  O   UNL     1      -0.503   3.256  -0.019  1.00  0.00           O  
HETATM   13  C   UNL     1       2.612  -1.059   0.003  1.00  0.00           C  
HETATM   14 CL   UNL     1      -3.260  -1.942   0.005  1.00  0.00          Cl  
HETATM   15  O   UNL     1       3.089  -2.178   0.011  1.00  0.00           O  
HETATM   16  C   UNL     1       4.789   0.179  -0.006  1.00  0.00           C  
HETATM   17  H   UNL     1       2.526   1.819   0.878  1.00  0.00           H  
HETATM   18  H   UNL     1       2.527   1.808  -0.909  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.234   0.722  -0.020  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.242  -2.315   0.012  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.088   2.898  -0.016  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.320   3.606   0.864  1.00  0.00           H  
HETATM   23  H   UNL     1       5.152   0.211   1.021  1.00  0.00           H  
HETATM   24  H   UNL     1       5.212  -0.688  -0.514  1.00  0.00           H  
HETATM   25  H   UNL     1       5.091   1.088  -0.526  1.00  0.00           H  
CONECT    1    7   11   11   12                                       
CONECT    2    8    8   10   13                                       
CONECT    3    8    5   17   18                                       
CONECT    4    9    6    6   14                                       
CONECT    5    3   13   16                                            
CONECT    6    4    4   11   19                                       
CONECT    7    8    9    9    1                                       
CONECT    8    7    2    2    3                                       
CONECT    9    7    7   10    4                                       
CONECT   10    9    2   20                                            
CONECT   11    1    1    6   21                                       
CONECT   12    1   22                                                 
CONECT   13    2    5   15   15                                       
CONECT   14    4                                                      
CONECT   15   13   13                                                 
CONECT   16    5   23   24   25                                       
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    6                                                      
CONECT   20   10                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   16                                                      
CONECT   24   16                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
