COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -8.983   1.562  -0.235  1.00  0.00           N  
HETATM    2  N   UNL     1       3.758   0.809  -0.872  1.00  0.00           N  
HETATM    3  C   UNL     1       6.411  -2.734  -0.320  1.00  0.00           C  
HETATM    4  C   UNL     1      -6.473  -0.177   1.444  1.00  0.00           C  
HETATM    5  C   UNL     1       6.454  -0.151   0.665  1.00  0.00           C  
HETATM    6  C   UNL     1       5.799  -1.715  -1.025  1.00  0.00           C  
HETATM    7  C   UNL     1      -5.286  -0.842   1.662  1.00  0.00           C  
HETATM    8  C   UNL     1      -6.771   0.324   0.174  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.381  -1.008   0.623  1.00  0.00           C  
HETATM   10  C   UNL     1       1.660   0.512  -0.808  1.00  0.00           C  
HETATM   11  C   UNL     1       0.250   0.115  -1.006  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.382   2.040   0.407  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.617   0.175  -1.641  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.040   0.266  -0.230  1.00  0.00           C  
HETATM   15  C   UNL     1       5.153   0.688  -1.302  1.00  0.00           C  
HETATM   16  C   UNL     1      -8.005   1.014  -0.054  1.00  0.00           C  
HETATM   17  C   UNL     1       7.045  -2.462   0.878  1.00  0.00           C  
HETATM   18  C   UNL     1       7.066  -1.170   1.370  1.00  0.00           C  
HETATM   19  C   UNL     1      -5.861   0.153  -0.874  1.00  0.00           C  
HETATM   20  C   UNL     1       2.001   1.436   0.225  1.00  0.00           C  
HETATM   21  C   UNL     1       5.820  -0.423  -0.533  1.00  0.00           C  
HETATM   22  C   UNL     1      -4.667  -0.501  -0.646  1.00  0.00           C  
HETATM   23  C   UNL     1       3.325   1.601   0.141  1.00  0.00           C  
HETATM   24  C   UNL     1      -2.020  -1.128   0.408  1.00  0.00           C  
HETATM   25  C   UNL     1       0.958   2.008   1.143  1.00  0.00           C  
HETATM   26  C   UNL     1      -3.166  -2.984   1.510  1.00  0.00           C  
HETATM   27  N   UNL     1       2.764   0.182  -1.408  1.00  0.00           N  
HETATM   28  N   UNL     1      -3.176  -1.684   0.834  1.00  0.00           N  
HETATM   29  N   UNL     1      -0.677   0.799  -0.296  1.00  0.00           N  
HETATM   30  O   UNL     1      -0.061  -0.779  -1.769  1.00  0.00           O  
HETATM   31  O   UNL     1      -0.973  -1.730   0.526  1.00  0.00           O  
HETATM   32  O   UNL     1      -3.770  -0.663  -1.655  1.00  0.00           O  
HETATM   33 CL   UNL     1       4.303   2.631   1.139  1.00  0.00          Cl  
HETATM   34  H   UNL     1       6.390  -3.743  -0.703  1.00  0.00           H  
HETATM   35  H   UNL     1      -7.176  -0.047   2.253  1.00  0.00           H  
HETATM   36  H   UNL     1       6.472   0.858   1.050  1.00  0.00           H  
HETATM   37  H   UNL     1       5.303  -1.927  -1.961  1.00  0.00           H  
HETATM   38  H   UNL     1      -5.060  -1.235   2.643  1.00  0.00           H  
HETATM   39  H   UNL     1      -1.175   2.230   1.130  1.00  0.00           H  
HETATM   40  H   UNL     1      -0.365   2.855  -0.317  1.00  0.00           H  
HETATM   41  H   UNL     1      -2.891   1.173  -1.984  1.00  0.00           H  
HETATM   42  H   UNL     1      -1.865  -0.239  -2.312  1.00  0.00           H  
HETATM   43  H   UNL     1      -2.658   0.932   0.371  1.00  0.00           H  
HETATM   44  H   UNL     1       5.187   0.463  -2.368  1.00  0.00           H  
HETATM   45  H   UNL     1       5.675   1.626  -1.111  1.00  0.00           H  
HETATM   46  H   UNL     1       7.523  -3.258   1.429  1.00  0.00           H  
HETATM   47  H   UNL     1       7.561  -0.957   2.306  1.00  0.00           H  
HETATM   48  H   UNL     1      -6.088   0.539  -1.857  1.00  0.00           H  
HETATM   49  H   UNL     1       1.241   3.020   1.432  1.00  0.00           H  
HETATM   50  H   UNL     1       0.872   1.383   2.032  1.00  0.00           H  
HETATM   51  H   UNL     1      -3.270  -3.779   0.771  1.00  0.00           H  
HETATM   52  H   UNL     1      -2.225  -3.108   2.046  1.00  0.00           H  
HETATM   53  H   UNL     1      -3.995  -3.033   2.216  1.00  0.00           H  
CONECT    1   16   16   16                                            
CONECT    2   15   27   23                                            
CONECT    3   17   17    6   34                                       
CONECT    4    8    7    7   35                                       
CONECT    5   18   18   21   36                                       
CONECT    6    3   21   21   37                                       
CONECT    7    4    4    9   38                                       
CONECT    8   16   19   19    4                                       
CONECT    9   22   22    7   28                                       
CONECT   10   27   27   11   20                                       
CONECT   11   30   30   10   29                                       
CONECT   12   29   25   39   40                                       
CONECT   13   14   32   41   42                                       
CONECT   14   29   13   24   43                                       
CONECT   15   21    2   44   45                                       
CONECT   16    1    1    1    8                                       
CONECT   17    3    3   18   46                                       
CONECT   18   17    5    5   47                                       
CONECT   19    8    8   22   48                                       
CONECT   20   10   23   23   25                                       
CONECT   21    6    6    5   15                                       
CONECT   22   19   32    9    9                                       
CONECT   23    2   33   20   20                                       
CONECT   24   14   28   31   31                                       
CONECT   25   20   12   49   50                                       
CONECT   26   28   51   52   53                                       
CONECT   27    2   10   10                                            
CONECT   28    9   24   26                                            
CONECT   29   11   12   14                                            
CONECT   30   11   11                                                 
CONECT   31   24   24                                                 
CONECT   32   13   22                                                 
CONECT   33   23                                                      
CONECT   34    3                                                      
CONECT   35    4                                                      
CONECT   36    5                                                      
CONECT   37    6                                                      
CONECT   38    7                                                      
CONECT   39   12                                                      
CONECT   40   12                                                      
CONECT   41   13                                                      
CONECT   42   13                                                      
CONECT   43   14                                                      
CONECT   44   15                                                      
CONECT   45   15                                                      
CONECT   46   17                                                      
CONECT   47   18                                                      
CONECT   48   19                                                      
CONECT   49   25                                                      
CONECT   50   25                                                      
CONECT   51   26                                                      
CONECT   52   26                                                      
CONECT   53   26                                                      
MASTER        0    0    0    0    0    0    0    0   53    0   53    0
END
