COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.997   0.590  -0.005  1.00  0.00           C  
HETATM    2  C   UNL     1       1.126   0.508  -0.007  1.00  0.00           C  
HETATM    3  C   UNL     1       2.532   0.054  -0.007  1.00  0.00           C  
HETATM    4  C   UNL     1       3.569   0.988  -0.008  1.00  0.00           C  
HETATM    5  C   UNL     1       4.881   0.562  -0.009  1.00  0.00           C  
HETATM    6  C   UNL     1       5.173  -0.794  -0.009  1.00  0.00           C  
HETATM    7  C   UNL     1       2.826  -1.312  -0.001  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.061   2.659   0.009  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.424   1.197   0.002  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.433   0.213  -0.004  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.813  -1.128  -0.010  1.00  0.00           C  
HETATM   12  C   UNL     1      -5.048  -0.557   0.002  1.00  0.00           C  
HETATM   13  C   UNL     1      -4.751   0.794   0.008  1.00  0.00           C  
HETATM   14  C   UNL     1      -6.488  -1.000   0.001  1.00  0.00           C  
HETATM   15  C   UNL     1       4.142  -1.732  -0.007  1.00  0.00           C  
HETATM   16  N   UNL     1      -4.089  -1.464  -0.010  1.00  0.00           N1+
HETATM   17  N   UNL     1      -0.515   1.806   0.000  1.00  0.00           N  
HETATM   18  N   UNL     1       0.052  -0.259  -0.006  1.00  0.00           N  
HETATM   19  N   UNL     1       5.979   1.554  -0.011  1.00  0.00           N1+
HETATM   20  O   UNL     1      -4.439  -2.836  -0.016  1.00  0.00           O1-
HETATM   21  O   UNL     1       0.697   1.780  -0.003  1.00  0.00           O  
HETATM   22  O   UNL     1       4.432  -3.061  -0.007  1.00  0.00           O  
HETATM   23  O   UNL     1       6.467  -1.209  -0.010  1.00  0.00           O  
HETATM   24  O   UNL     1       5.724   2.745  -0.012  1.00  0.00           O  
HETATM   25  O   UNL     1       7.138   1.180  -0.012  1.00  0.00           O1-
HETATM   26 CL   UNL     1      -6.025   1.973   0.023  1.00  0.00          Cl  
HETATM   27 CL   UNL     1      -1.597  -2.367  -0.019  1.00  0.00          Cl  
HETATM   28  H   UNL     1       3.344   2.044  -0.009  1.00  0.00           H  
HETATM   29  H   UNL     1       2.026  -2.038   0.004  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.975   3.017  -1.017  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.837   3.224   0.527  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.109   2.795   0.522  1.00  0.00           H  
HETATM   33  H   UNL     1      -6.833  -1.116   1.028  1.00  0.00           H  
HETATM   34  H   UNL     1      -7.098  -0.251  -0.504  1.00  0.00           H  
HETATM   35  H   UNL     1      -6.576  -1.952  -0.522  1.00  0.00           H  
HETATM   36  H   UNL     1       4.516  -3.445   0.877  1.00  0.00           H  
HETATM   37  H   UNL     1       6.842  -1.328   0.873  1.00  0.00           H  
CONECT    1   17   17   18   10                                       
CONECT    2    3   21   18   18                                       
CONECT    3    4    4    7    2                                       
CONECT    4    5    3    3   28                                       
CONECT    5   19    6    6    4                                       
CONECT    6   23    5    5   15                                       
CONECT    7   15   15    3   29                                       
CONECT    8    9   30   31   32                                       
CONECT    9    8   10   10   13                                       
CONECT   10    1    9    9   11                                       
CONECT   11   10   27   16   16                                       
CONECT   12   13   13   16   14                                       
CONECT   13    9   26   12   12                                       
CONECT   14   12   33   34   35                                       
CONECT   15    6   22    7    7                                       
CONECT   16   11   11   12   20                                       
CONECT   17   21    1    1                                            
CONECT   18    2    2    1                                            
CONECT   19   25   24   24    5                                       
CONECT   20   16                                                      
CONECT   21    2   17                                                 
CONECT   22   15   36                                                 
CONECT   23    6   37                                                 
CONECT   24   19   19                                                 
CONECT   25   19                                                      
CONECT   26   13                                                      
CONECT   27   11                                                      
CONECT   28    4                                                      
CONECT   29    7                                                      
CONECT   30    8                                                      
CONECT   31    8                                                      
CONECT   32    8                                                      
CONECT   33   14                                                      
CONECT   34   14                                                      
CONECT   35   14                                                      
CONECT   36   22                                                      
CONECT   37   23                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
