COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.418  -1.068  -0.729  1.00  0.00           C  
HETATM    2  C   UNL     1       2.135  -0.504  -0.210  1.00  0.00           C  
HETATM    3  C   UNL     1       2.510  -1.848  -0.259  1.00  0.00           C  
HETATM    4  C   UNL     1       4.778  -1.230   0.211  1.00  0.00           C  
HETATM    5  C   UNL     1       3.789   2.730   0.361  1.00  0.00           C  
HETATM    6  O   UNL     1      -5.544   0.215   0.559  1.00  0.00           O  
HETATM    7  N   UNL     1       0.262   1.087  -0.415  1.00  0.00           N  
HETATM    8  C   UNL     1      -2.739  -0.484  -1.512  1.00  0.00           C  
HETATM    9  O   UNL     1      -1.400  -0.658   1.796  1.00  0.00           O  
HETATM   10  C   UNL     1       3.826  -2.202  -0.048  1.00  0.00           C  
HETATM   11  C   UNL     1       4.420   0.104   0.257  1.00  0.00           C  
HETATM   12  C   UNL     1       3.102   0.477   0.048  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.171  -0.363   0.908  1.00  0.00           C  
HETATM   14  N   UNL     1      -3.476  -0.206   1.188  1.00  0.00           N  
HETATM   15  C   UNL     1      -1.653  -0.180  -0.486  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.976   0.360  -1.182  1.00  0.00           C  
HETATM   17  C   UNL     1      -4.377   0.117   0.249  1.00  0.00           C  
HETATM   18  O   UNL     1      -1.129   1.142  -0.673  1.00  0.00           O  
HETATM   19  C   UNL     1       0.729  -0.118  -0.435  1.00  0.00           C  
HETATM   20  O   UNL     1       2.750   1.787   0.093  1.00  0.00           O  
HETATM   21  H   UNL     1      -0.408  -1.913  -0.041  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.385  -1.412  -1.763  1.00  0.00           H  
HETATM   23  H   UNL     1       1.771  -2.609  -0.461  1.00  0.00           H  
HETATM   24  H   UNL     1       5.806  -1.516   0.375  1.00  0.00           H  
HETATM   25  H   UNL     1       4.235   2.513   1.332  1.00  0.00           H  
HETATM   26  H   UNL     1       4.553   2.659  -0.413  1.00  0.00           H  
HETATM   27  H   UNL     1       3.373   3.737   0.369  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.380  -0.233  -2.510  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.994  -1.543  -1.470  1.00  0.00           H  
HETATM   30  H   UNL     1       4.116  -3.242  -0.086  1.00  0.00           H  
HETATM   31  H   UNL     1       5.168   0.856   0.460  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.776  -0.331   2.102  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.743   1.416  -1.320  1.00  0.00           H  
HETATM   34  H   UNL     1      -4.795   0.078  -1.843  1.00  0.00           H  
CONECT    1   19   15   21   22                                       
CONECT    2    3    3   12   19                                       
CONECT    3   10    2    2   23                                       
CONECT    4   10   10   11   24                                       
CONECT    5   20   25   26   27                                       
CONECT    6   17   17                                                 
CONECT    7   19   19   18                                            
CONECT    8   15   16   28   29                                       
CONECT    9   13   13                                                 
CONECT   10    4    4    3   30                                       
CONECT   11    4   12   12   31                                       
CONECT   12   11   11    2   20                                       
CONECT   13    9    9   14   15                                       
CONECT   14   13   17   32                                            
CONECT   15    1   13   18    8                                       
CONECT   16   17    8   33   34                                       
CONECT   17   14    6    6   16                                       
CONECT   18    7   15                                                 
CONECT   19    2    1    7    7                                       
CONECT   20   12    5                                                 
CONECT   21    1                                                      
CONECT   22    1                                                      
CONECT   23    3                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    5                                                      
CONECT   27    5                                                      
CONECT   28    8                                                      
CONECT   29    8                                                      
CONECT   30   10                                                      
CONECT   31   11                                                      
CONECT   32   14                                                      
CONECT   33   16                                                      
CONECT   34   16                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
