COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.170  -2.022   1.330  1.00  0.00           O  
HETATM    2  C   UNL     1       2.063  -1.409   0.135  1.00  0.00           C  
HETATM    3  O   UNL     1       1.706  -2.038  -0.841  1.00  0.00           O  
HETATM    4  C   UNL     1       2.380   0.027   0.011  1.00  0.00           C  
HETATM    5  C   UNL     1       1.381   0.988   0.196  1.00  0.00           C  
HETATM    6  N   UNL     1       0.075   0.591   0.499  1.00  0.00           N  
HETATM    7  N   UNL     1      -0.391  -0.724   0.652  1.00  0.00           N  
HETATM    8  N   UNL     1      -1.648  -0.671   0.927  1.00  0.00           N  
HETATM    9  C   UNL     1      -2.052   0.600   0.968  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.455   1.063   1.260  1.00  0.00           C  
HETATM   11  C   UNL     1      -4.413   0.400   0.304  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.991  -0.811   0.634  1.00  0.00           C  
HETATM   13  C   UNL     1      -5.870  -1.420  -0.243  1.00  0.00           C  
HETATM   14  C   UNL     1      -6.170  -0.817  -1.450  1.00  0.00           C  
HETATM   15  C   UNL     1      -5.591   0.395  -1.780  1.00  0.00           C  
HETATM   16  C   UNL     1      -4.717   1.006  -0.900  1.00  0.00           C  
HETATM   17  C   UNL     1      -0.998   1.404   0.711  1.00  0.00           C  
HETATM   18  C   UNL     1       1.689   2.338   0.078  1.00  0.00           C  
HETATM   19  C   UNL     1       2.977   2.736  -0.221  1.00  0.00           C  
HETATM   20  C   UNL     1       3.977   1.798  -0.407  1.00  0.00           C  
HETATM   21  C   UNL     1       3.693   0.441  -0.288  1.00  0.00           C  
HETATM   22  C   UNL     1       4.761  -0.562  -0.486  1.00  0.00           C  
HETATM   23  O   UNL     1       4.510  -1.745  -0.381  1.00  0.00           O  
HETATM   24  O   UNL     1       6.013  -0.163  -0.783  1.00  0.00           O  
HETATM   25  H   UNL     1       1.952  -2.963   1.362  1.00  0.00           H  
HETATM   26  H   UNL     1      -3.720   0.796   2.283  1.00  0.00           H  
HETATM   27  H   UNL     1      -3.513   2.145   1.141  1.00  0.00           H  
HETATM   28  H   UNL     1      -4.756  -1.283   1.577  1.00  0.00           H  
HETATM   29  H   UNL     1      -6.321  -2.366   0.015  1.00  0.00           H  
HETATM   30  H   UNL     1      -6.856  -1.292  -2.135  1.00  0.00           H  
HETATM   31  H   UNL     1      -5.826   0.866  -2.723  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.269   1.954  -1.156  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.005   2.484   0.678  1.00  0.00           H  
HETATM   34  H   UNL     1       0.917   3.080   0.220  1.00  0.00           H  
HETATM   35  H   UNL     1       3.206   3.788  -0.310  1.00  0.00           H  
HETATM   36  H   UNL     1       4.982   2.120  -0.637  1.00  0.00           H  
HETATM   37  H   UNL     1       6.677  -0.855  -0.903  1.00  0.00           H  
CONECT    1    2   25                                                 
CONECT    2    4    3    3    1                                       
CONECT    3    2    2                                                 
CONECT    4   21    2    5    5                                       
CONECT    5    4    4   18    6                                       
CONECT    6    5    7   17                                            
CONECT    7    6    8    8                                            
CONECT    8    7    7    9                                            
CONECT    9   17   17    8   10                                       
CONECT   10    9   11   26   27                                       
CONECT   11   10   16   16   12                                       
CONECT   12   11   13   13   28                                       
CONECT   13   12   12   14   29                                       
CONECT   14   15   15   13   30                                       
CONECT   15   16   14   14   31                                       
CONECT   16   11   11   15   32                                       
CONECT   17    6    9    9   33                                       
CONECT   18   19   19    5   34                                       
CONECT   19   20   18   18   35                                       
CONECT   20   21   21   19   36                                       
CONECT   21   22   20   20    4                                       
CONECT   22   23   23   24   21                                       
CONECT   23   22   22                                                 
CONECT   24   22   37                                                 
CONECT   25    1                                                      
CONECT   26   10                                                      
CONECT   27   10                                                      
CONECT   28   12                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
CONECT   31   15                                                      
CONECT   32   16                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37   24                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
