COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -5.167  -0.306  -0.709  1.00  0.00           O  
HETATM    2  C   UNL     1      -4.309  -0.924  -0.110  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.966  -0.341   0.064  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.686   0.922  -0.455  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.422   1.467  -0.289  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.436   0.736   0.403  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.732  -0.531   0.917  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.978  -1.058   0.755  1.00  0.00           C  
HETATM    9  C   UNL     1       0.762   1.574   0.403  1.00  0.00           C  
HETATM   10  C   UNL     1       2.093   1.235   1.022  1.00  0.00           C  
HETATM   11  N   UNL     1       2.837   0.343   0.123  1.00  0.00           N  
HETATM   12  C   UNL     1       4.227   0.179   0.575  1.00  0.00           C  
HETATM   13  C   UNL     1       4.980  -0.707  -0.421  1.00  0.00           C  
HETATM   14  O   UNL     1       4.301  -1.959  -0.546  1.00  0.00           O  
HETATM   15  C   UNL     1       2.945  -1.837  -0.985  1.00  0.00           C  
HETATM   16  C   UNL     1       2.171  -0.962   0.005  1.00  0.00           C  
HETATM   17  C   UNL     1       0.451   2.706  -0.253  1.00  0.00           C  
HETATM   18  N   UNL     1      -0.848   2.660  -0.674  1.00  0.00           N  
HETATM   19  O   UNL     1      -4.586  -2.140   0.400  1.00  0.00           O  
HETATM   20  H   UNL     1      -3.450   1.473  -0.984  1.00  0.00           H  
HETATM   21  H   UNL     1       0.025  -1.090   1.447  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.205  -2.034   1.158  1.00  0.00           H  
HETATM   23  H   UNL     1       2.664   2.149   1.180  1.00  0.00           H  
HETATM   24  H   UNL     1       1.933   0.736   1.978  1.00  0.00           H  
HETATM   25  H   UNL     1       4.709   1.155   0.630  1.00  0.00           H  
HETATM   26  H   UNL     1       5.017  -0.214  -1.392  1.00  0.00           H  
HETATM   27  H   UNL     1       2.922  -1.377  -1.972  1.00  0.00           H  
HETATM   28  H   UNL     1       2.488  -2.826  -1.033  1.00  0.00           H  
HETATM   29  H   UNL     1       2.148  -1.449   0.980  1.00  0.00           H  
HETATM   30  H   UNL     1       1.152  -0.820  -0.356  1.00  0.00           H  
HETATM   31  H   UNL     1       1.128   3.530  -0.423  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.299   3.361  -1.169  1.00  0.00           H  
HETATM   33  H   UNL     1      -5.482  -2.480   0.264  1.00  0.00           H  
HETATM   34  H   UNL     1       4.237  -0.289   1.559  1.00  0.00           H  
HETATM   35  H   UNL     1       5.995  -0.878  -0.060  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1   19    3                                       
CONECT    3    2    8    4    4                                       
CONECT    4    3    3    5   20                                       
CONECT    5    4    6    6   18                                       
CONECT    6    7    5    5    9                                       
CONECT    7    8    8    6   21                                       
CONECT    8    3    7    7   22                                       
CONECT    9    6   10   17   17                                       
CONECT   10    9   11   23   24                                       
CONECT   11   10   16   12                                            
CONECT   12   11   13   25   34                                       
CONECT   13   12   14   26   35                                       
CONECT   14   15   13                                                 
CONECT   15   16   14   27   28                                       
CONECT   16   11   15   29   30                                       
CONECT   17   18    9    9   31                                       
CONECT   18    5   17   32                                            
CONECT   19    2   33                                                 
CONECT   20    4                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   12                                                      
CONECT   26   13                                                      
CONECT   27   15                                                      
CONECT   28   15                                                      
CONECT   29   16                                                      
CONECT   30   16                                                      
CONECT   31   17                                                      
CONECT   32   18                                                      
CONECT   33   19                                                      
CONECT   34   12                                                      
CONECT   35   13                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
