COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -5.704   0.932  -0.416  1.00  0.00           C  
HETATM    2  N   UNL     1      -5.283  -0.342  -0.205  1.00  0.00           N  
HETATM    3  C   UNL     1      -6.402  -1.134  -0.170  1.00  0.00           C  
HETATM    4  C   UNL     1      -7.460  -0.323  -0.360  1.00  0.00           C  
HETATM    5  N   UNL     1      -7.006   0.930  -0.507  1.00  0.00           N  
HETATM    6  C   UNL     1      -3.956  -0.767  -0.052  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.679  -2.113   0.154  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.375  -2.535   0.304  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.333  -1.608   0.250  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.615  -0.256   0.043  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.921   0.158  -0.112  1.00  0.00           C  
HETATM   12  C   UNL     1       0.066  -2.056   0.412  1.00  0.00           C  
HETATM   13  C   UNL     1       0.488  -3.347   0.517  1.00  0.00           C  
HETATM   14  C   UNL     1       1.886  -3.322   0.655  1.00  0.00           C  
HETATM   15  C   UNL     1       2.280  -2.031   0.630  1.00  0.00           C  
HETATM   16  N   UNL     1       1.173  -1.244   0.476  1.00  0.00           N  
HETATM   17  C   UNL     1       3.700  -1.541   0.747  1.00  0.00           C  
HETATM   18  C   UNL     1       4.363  -1.564  -0.632  1.00  0.00           C  
HETATM   19  C   UNL     1       5.783  -1.074  -0.515  1.00  0.00           C  
HETATM   20  O   UNL     1       6.220  -0.740   0.561  1.00  0.00           O  
HETATM   21  O   UNL     1       6.562  -1.007  -1.606  1.00  0.00           O  
HETATM   22  C   UNL     1       1.168   0.151   0.400  1.00  0.00           C  
HETATM   23  C   UNL     1       1.277   0.779  -0.836  1.00  0.00           C  
HETATM   24  C   UNL     1       1.271   2.153  -0.915  1.00  0.00           C  
HETATM   25  C   UNL     1       1.157   2.918   0.249  1.00  0.00           C  
HETATM   26  C   UNL     1       1.049   2.284   1.489  1.00  0.00           C  
HETATM   27  C   UNL     1       1.049   0.908   1.560  1.00  0.00           C  
HETATM   28  C   UNL     1       1.152   4.392   0.169  1.00  0.00           C  
HETATM   29  O   UNL     1       1.247   4.942  -0.911  1.00  0.00           O  
HETATM   30  N   UNL     1       1.042   5.128   1.293  1.00  0.00           N  
HETATM   31  C   UNL     1       1.400  -0.046  -2.091  1.00  0.00           C  
HETATM   32  H   UNL     1      -5.068   1.801  -0.492  1.00  0.00           H  
HETATM   33  H   UNL     1      -6.429  -2.203  -0.020  1.00  0.00           H  
HETATM   34  H   UNL     1      -8.495  -0.629  -0.390  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.486  -2.830   0.196  1.00  0.00           H  
HETATM   36  H   UNL     1      -2.161  -3.581   0.464  1.00  0.00           H  
HETATM   37  H   UNL     1      -0.812   0.464   0.001  1.00  0.00           H  
HETATM   38  H   UNL     1      -3.140   1.202  -0.276  1.00  0.00           H  
HETATM   39  H   UNL     1      -0.138  -4.227   0.499  1.00  0.00           H  
HETATM   40  H   UNL     1       2.531  -4.183   0.761  1.00  0.00           H  
HETATM   41  H   UNL     1       3.702  -0.522   1.134  1.00  0.00           H  
HETATM   42  H   UNL     1       4.253  -2.189   1.426  1.00  0.00           H  
HETATM   43  H   UNL     1       4.360  -2.583  -1.019  1.00  0.00           H  
HETATM   44  H   UNL     1       3.809  -0.916  -1.312  1.00  0.00           H  
HETATM   45  H   UNL     1       7.465  -0.686  -1.482  1.00  0.00           H  
HETATM   46  H   UNL     1       1.356   2.640  -1.875  1.00  0.00           H  
HETATM   47  H   UNL     1       0.961   2.871   2.391  1.00  0.00           H  
HETATM   48  H   UNL     1       0.961   0.417   2.518  1.00  0.00           H  
HETATM   49  H   UNL     1       0.966   4.688   2.155  1.00  0.00           H  
HETATM   50  H   UNL     1       1.038   6.096   1.240  1.00  0.00           H  
HETATM   51  H   UNL     1       0.407  -0.255  -2.488  1.00  0.00           H  
HETATM   52  H   UNL     1       1.980   0.504  -2.833  1.00  0.00           H  
HETATM   53  H   UNL     1       1.904  -0.985  -1.861  1.00  0.00           H  
CONECT    1    2    5    5   32                                       
CONECT    2    1    3    6                                            
CONECT    3    2    4    4   33                                       
CONECT    4    3    3    5   34                                       
CONECT    5    1    1    4                                            
CONECT    6    2    7    7   11                                       
CONECT    7    6    6    8   35                                       
CONECT    8    7    9    9   36                                       
CONECT    9    8    8   12   10                                       
CONECT   10    9   11   11   37                                       
CONECT   11    6   10   10   38                                       
CONECT   12    9   13   13   16                                       
CONECT   13   12   12   14   39                                       
CONECT   14   13   15   15   40                                       
CONECT   15   14   14   17   16                                       
CONECT   16   12   15   22                                            
CONECT   17   15   18   41   42                                       
CONECT   18   17   19   43   44                                       
CONECT   19   18   20   20   21                                       
CONECT   20   19   19                                                 
CONECT   21   19   45                                                 
CONECT   22   16   27   27   23                                       
CONECT   23   22   31   24   24                                       
CONECT   24   23   23   25   46                                       
CONECT   25   24   26   26   28                                       
CONECT   26   25   25   27   47                                       
CONECT   27   22   22   26   48                                       
CONECT   28   25   30   29   29                                       
CONECT   29   28   28                                                 
CONECT   30   28   49   50                                            
CONECT   31   23   51   52   53                                       
CONECT   32    1                                                      
CONECT   33    3                                                      
CONECT   34    4                                                      
CONECT   35    7                                                      
CONECT   36    8                                                      
CONECT   37   10                                                      
CONECT   38   11                                                      
CONECT   39   13                                                      
CONECT   40   14                                                      
CONECT   41   17                                                      
CONECT   42   17                                                      
CONECT   43   18                                                      
CONECT   44   18                                                      
CONECT   45   21                                                      
CONECT   46   24                                                      
CONECT   47   26                                                      
CONECT   48   27                                                      
CONECT   49   30                                                      
CONECT   50   30                                                      
CONECT   51   31                                                      
CONECT   52   31                                                      
CONECT   53   31                                                      
MASTER        0    0    0    0    0    0    0    0   53    0   53    0
END
