COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.621  -2.657   1.002  1.00  0.00           N  
HETATM    2  C   UNL     1       2.360  -0.300  -0.207  1.00  0.00           C  
HETATM    3  C   UNL     1       1.036  -0.781  -0.308  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.236  -0.221  -0.727  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.284   0.447  -1.578  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.653   0.122  -1.038  1.00  0.00           C  
HETATM    7  C   UNL     1      -5.583  -1.295  -0.998  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.233   0.940  -0.087  1.00  0.00           C  
HETATM    9  C   UNL     1       2.866  -2.264   1.132  1.00  0.00           C  
HETATM   10  C   UNL     1       4.618  -0.616   0.651  1.00  0.00           C  
HETATM   11 CL   UNL     1      -6.220   1.669   1.602  1.00  0.00          Cl  
HETATM   12  C   UNL     1      -5.490   0.641   0.408  1.00  0.00           C  
HETATM   13  C   UNL     1      -6.165  -0.477  -0.048  1.00  0.00           C  
HETATM   14  C   UNL     1      -4.330  -0.993  -1.497  1.00  0.00           C  
HETATM   15  O   UNL     1      -1.567  -0.896   0.225  1.00  0.00           O  
HETATM   16  N   UNL     1       0.070  -0.070  -1.024  1.00  0.00           N  
HETATM   17  C   UNL     1       0.718  -1.968   0.318  1.00  0.00           C  
HETATM   18  C   UNL     1       3.296  -1.067   0.534  1.00  0.00           C  
HETATM   19  C   UNL     1       2.762   0.898  -0.815  1.00  0.00           C  
HETATM   20  C   UNL     1       4.047   1.322  -0.692  1.00  0.00           C  
HETATM   21  C   UNL     1       4.986   0.572   0.040  1.00  0.00           C  
HETATM   22  C   UNL     1       6.377   1.056   0.158  1.00  0.00           C  
HETATM   23  O   UNL     1       6.741   2.210  -0.434  1.00  0.00           O  
HETATM   24  O   UNL     1       7.192   0.413   0.789  1.00  0.00           O  
HETATM   25  H   UNL     1      -2.134   1.527  -1.559  1.00  0.00           H  
HETATM   26  H   UNL     1      -2.203   0.087  -2.604  1.00  0.00           H  
HETATM   27  H   UNL     1      -6.110  -2.168  -1.354  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.705   1.813   0.268  1.00  0.00           H  
HETATM   29  H   UNL     1       3.562  -2.862   1.701  1.00  0.00           H  
HETATM   30  H   UNL     1       5.342  -1.188   1.212  1.00  0.00           H  
HETATM   31  H   UNL     1      -7.144  -0.713   0.342  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.878  -1.630  -2.243  1.00  0.00           H  
HETATM   33  H   UNL     1       0.340   0.533  -1.734  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.291  -2.347   0.249  1.00  0.00           H  
HETATM   35  H   UNL     1       2.051   1.483  -1.381  1.00  0.00           H  
HETATM   36  H   UNL     1       4.352   2.245  -1.162  1.00  0.00           H  
HETATM   37  H   UNL     1       7.662   2.486  -0.329  1.00  0.00           H  
CONECT    1    9   17   17                                            
CONECT    2   18   19    3    3                                       
CONECT    3    2    2   17   16                                       
CONECT    4   16    5   15   15                                       
CONECT    5    4    6   25   26                                       
CONECT    6    5    8    8   14                                       
CONECT    7   14   14   13   27                                       
CONECT    8    6    6   12   28                                       
CONECT    9   18   18    1   29                                       
CONECT   10   21   21   18   30                                       
CONECT   11   12                                                      
CONECT   12    8   11   13   13                                       
CONECT   13   12   12    7   31                                       
CONECT   14    6    7    7   32                                       
CONECT   15    4    4                                                 
CONECT   16    3    4   33                                            
CONECT   17    1    1    3   34                                       
CONECT   18   10    9    9    2                                       
CONECT   19   20   20    2   35                                       
CONECT   20   21   19   19   36                                       
CONECT   21   22   10   10   20                                       
CONECT   22   24   24   23   21                                       
CONECT   23   22   37                                                 
CONECT   24   22   22                                                 
CONECT   25    5                                                      
CONECT   26    5                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29    9                                                      
CONECT   30   10                                                      
CONECT   31   13                                                      
CONECT   32   14                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37   23                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
