COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.923  -0.981   0.006  1.00  0.00           C  
HETATM    2  C   UNL     1       1.812  -2.446   0.007  1.00  0.00           C  
HETATM    3  O   UNL     1       2.809  -3.132  -0.102  1.00  0.00           O  
HETATM    4  C   UNL     1       3.168  -0.368   0.005  1.00  0.00           C  
HETATM    5  N   UNL     1       4.312  -1.133   0.006  1.00  0.00           N  
HETATM    6  C   UNL     1       3.263   1.102   0.003  1.00  0.00           C  
HETATM    7  O   UNL     1       4.361   1.635   0.002  1.00  0.00           O  
HETATM    8  C   UNL     1       2.111   1.896   0.002  1.00  0.00           C  
HETATM    9  O   UNL     1      -0.250   2.092   0.001  1.00  0.00           O  
HETATM   10  C   UNL     1      -2.617   2.283   0.001  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.862   1.691   0.001  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.992   0.309   0.002  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.864  -0.500  -0.017  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.004  -1.969  -0.016  1.00  0.00           C  
HETATM   15  O   UNL     1      -2.014  -2.673  -0.033  1.00  0.00           O  
HETATM   16  N   UNL     1      -0.484  -0.681  -0.006  1.00  0.00           N  
HETATM   17  C   UNL     1       0.718  -0.140  -0.001  1.00  0.00           C  
HETATM   18  C   UNL     1       0.860   1.325   0.002  1.00  0.00           C  
HETATM   19  C   UNL     1      -1.465   1.500   0.002  1.00  0.00           C  
HETATM   20  C   UNL     1      -1.576   0.095  -0.012  1.00  0.00           C  
HETATM   21  C   UNL     1       2.243   3.397   0.000  1.00  0.00           C  
HETATM   22  C   UNL     1      -2.502   3.785  -0.001  1.00  0.00           C  
HETATM   23  H   UNL     1       4.251  -2.097  -0.074  1.00  0.00           H  
HETATM   24  H   UNL     1       5.180  -0.706   0.086  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.747   2.310   0.000  1.00  0.00           H  
HETATM   26  H   UNL     1      -4.975  -0.139   0.002  1.00  0.00           H  
HETATM   27  H   UNL     1       3.298   3.669   0.001  1.00  0.00           H  
HETATM   28  H   UNL     1       1.763   3.803  -0.890  1.00  0.00           H  
HETATM   29  H   UNL     1       1.762   3.805   0.890  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.475   4.149   1.026  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.587   4.079  -0.515  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.362   4.215  -0.516  1.00  0.00           H  
HETATM   33  O   UNL     1      -4.229  -2.529   0.005  1.00  0.00           O  
HETATM   34  O   UNL     1       0.602  -3.030   0.129  1.00  0.00           O  
HETATM   35  H   UNL     1      -4.270  -3.495   0.005  1.00  0.00           H  
HETATM   36  H   UNL     1       0.579  -3.997   0.125  1.00  0.00           H  
CONECT    1    2    4    4   17                                       
CONECT    2    1    3    3   34                                       
CONECT    3    2    2                                                 
CONECT    4    1    1    5    6                                       
CONECT    5    4   23   24                                            
CONECT    6    4    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    6   18   18   21                                       
CONECT    9   18   19                                                 
CONECT   10   11   11   19   22                                       
CONECT   11   10   10   12   25                                       
CONECT   12   11   13   13   26                                       
CONECT   13   12   12   14   20                                       
CONECT   14   13   15   15   33                                       
CONECT   15   14   14                                                 
CONECT   16   17   17   20                                            
CONECT   17    1   16   16   18                                       
CONECT   18    8    8    9   17                                       
CONECT   19    9   10   20   20                                       
CONECT   20   13   16   19   19                                       
CONECT   21    8   27   28   29                                       
CONECT   22   10   30   31   32                                       
CONECT   23    5                                                      
CONECT   24    5                                                      
CONECT   25   11                                                      
CONECT   26   12                                                      
CONECT   27   21                                                      
CONECT   28   21                                                      
CONECT   29   21                                                      
CONECT   30   22                                                      
CONECT   31   22                                                      
CONECT   32   22                                                      
CONECT   33   14   35                                                 
CONECT   34    2   36                                                 
CONECT   35   33                                                      
CONECT   36   34                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
