COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK     1       2.020   0.981   1.356  1.00  0.00           N  
HETATM    2  C   UNK     1       2.155  -0.270   0.599  1.00  0.00           C  
HETATM    3  O   UNK     1      -3.970   1.236   0.379  1.00  0.00           O  
HETATM    4  C   UNK     1      -1.713   1.888   0.004  1.00  0.00           C  
HETATM    5  C   UNK     1      -2.328  -0.434  -0.047  1.00  0.00           C  
HETATM    6  C   UNK     1      -2.680   0.900   0.114  1.00  0.00           C  
HETATM    7  C   UNK     1      -0.053   0.214  -0.420  1.00  0.00           C  
HETATM    8  C   UNK     1      -0.403   1.543  -0.266  1.00  0.00           C  
HETATM    9  C   UNK     1      -1.016  -0.773  -0.317  1.00  0.00           C  
HETATM   10  C   UNK     1       1.377  -0.158  -0.714  1.00  0.00           C  
HETATM   11 CL   UNK     1      -3.536  -1.674   0.091  1.00  0.00          Cl  
HETATM   12  O   UNK     1       4.402   0.391   0.343  1.00  0.00           O  
HETATM   13  C   UNK     1       3.611  -0.521   0.300  1.00  0.00           C  
HETATM   14  O   UNK     1       1.972   0.848  -1.536  1.00  0.00           O  
HETATM   15  O   UNK     1       4.028  -1.758  -0.014  1.00  0.00           O  
HETATM   16  H   UNK     1       2.382   1.763   0.831  1.00  0.00           H  
HETATM   17  H   UNK     1       1.060   1.139   1.625  1.00  0.00           H  
HETATM   18  H   UNK     1       1.757  -1.096   1.187  1.00  0.00           H  
HETATM   19  H   UNK     1      -4.505   1.396  -0.410  1.00  0.00           H  
HETATM   20  H   UNK     1      -1.985   2.926   0.124  1.00  0.00           H  
HETATM   21  H   UNK     1       0.350   2.313  -0.356  1.00  0.00           H  
HETATM   22  H   UNK     1      -0.742  -1.809  -0.447  1.00  0.00           H  
HETATM   23  H   UNK     1       1.404  -1.115  -1.235  1.00  0.00           H  
HETATM   24  H   UNK     1       4.971  -1.870  -0.197  1.00  0.00           H  
HETATM   25  H   UNK     1       1.983   1.728  -1.135  1.00  0.00           H  
CONECT    1    2   16   17                                            
CONECT    2    1   13   10   18                                       
CONECT    3    6   19                                                 
CONECT    4    6    8    8   20                                       
CONECT    5    6    6    9   11                                       
CONECT    6    3    4    5    5                                       
CONECT    7    8    9    9   10                                       
CONECT    8    4    4    7   21                                       
CONECT    9    7    7    5   22                                       
CONECT   10    7    2   14   23                                       
CONECT   11    5                                                      
CONECT   12   13   13                                                 
CONECT   13   12   12    2   15                                       
CONECT   14   10   25                                                 
CONECT   15   13   24                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   15                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
