COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.167  -1.819   0.063  1.00  0.00           C  
HETATM    2  C   UNL     1       1.404   0.420  -0.060  1.00  0.00           C  
HETATM    3  C   UNL     1       2.697   0.899  -0.031  1.00  0.00           C  
HETATM    4  C   UNL     1       3.798  -0.069   0.052  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.161  -1.349  -0.046  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.740  -3.156  -0.152  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.783  -2.253  -0.109  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.958  -0.364  -0.020  1.00  0.00           C  
HETATM    9  C   UNL     1       3.466  -1.450   0.097  1.00  0.00           C  
HETATM   10  N   UNL     1       1.165  -0.901  -0.014  1.00  0.00           N  
HETATM   11  O   UNL     1       4.961   0.301   0.082  1.00  0.00           O  
HETATM   12  O   UNL     1       4.447  -2.391   0.175  1.00  0.00           O  
HETATM   13  C   UNL     1      -0.433  -2.710  -0.120  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.520  -0.887  -0.023  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.203  -0.436   0.003  1.00  0.00           C  
HETATM   16  B   UNL     1       2.985   2.442  -0.086  1.00  0.00           B  
HETATM   17  O   UNL     1       4.323   2.916  -0.055  1.00  0.00           O  
HETATM   18  O   UNL     1       1.908   3.363  -0.167  1.00  0.00           O  
HETATM   19  C   UNL     1      -3.640   0.086   0.023  1.00  0.00           C  
HETATM   20  C   UNL     1      -3.377   1.451   0.108  1.00  0.00           C  
HETATM   21  C   UNL     1      -4.423   2.351   0.150  1.00  0.00           C  
HETATM   22  C   UNL     1      -5.730   1.900   0.108  1.00  0.00           C  
HETATM   23  C   UNL     1      -5.996   0.545   0.017  1.00  0.00           C  
HETATM   24  H   UNL     1       1.917  -2.870   0.093  1.00  0.00           H  
HETATM   25  H   UNL     1       0.577   1.113  -0.121  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.947  -4.215  -0.210  1.00  0.00           H  
HETATM   27  H   UNL     1      -3.804  -2.605  -0.134  1.00  0.00           H  
HETATM   28  H   UNL     1      -5.168  -1.421  -0.086  1.00  0.00           H  
HETATM   29  H   UNL     1       5.342  -2.025   0.194  1.00  0.00           H  
HETATM   30  H   UNL     1       0.380  -3.421  -0.154  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.994   0.622   0.061  1.00  0.00           H  
HETATM   32  H   UNL     1       4.401   3.879  -0.093  1.00  0.00           H  
HETATM   33  H   UNL     1       2.183   4.289  -0.196  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.358   1.805   0.142  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.220   3.410   0.217  1.00  0.00           H  
HETATM   36  H   UNL     1      -6.545   2.608   0.136  1.00  0.00           H  
HETATM   37  H   UNL     1      -7.018   0.198  -0.016  1.00  0.00           H  
CONECT    1   10    9    9   24                                       
CONECT    2   10    3    3   25                                       
CONECT    3    2    2    4   16                                       
CONECT    4    9    3   11   11                                       
CONECT    5   15   15   13   10                                       
CONECT    6    7   13   13   26                                       
CONECT    7   14   14    6   27                                       
CONECT    8   23   19   19   28                                       
CONECT    9    1    1   12    4                                       
CONECT   10    5    1    2                                            
CONECT   11    4    4                                                 
CONECT   12    9   29                                                 
CONECT   13    6    6    5   30                                       
CONECT   14   19    7    7   15                                       
CONECT   15   14    5    5   31                                       
CONECT   16    3   18   17                                            
CONECT   17   16   32                                                 
CONECT   18   16   33                                                 
CONECT   19    8    8   20   14                                       
CONECT   20   21   21   19   34                                       
CONECT   21   22   20   20   35                                       
CONECT   22   23   23   21   36                                       
CONECT   23   22   22    8   37                                       
CONECT   24    1                                                      
CONECT   25    2                                                      
CONECT   26    6                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29   12                                                      
CONECT   30   13                                                      
CONECT   31   15                                                      
CONECT   32   17                                                      
CONECT   33   18                                                      
CONECT   34   20                                                      
CONECT   35   21                                                      
CONECT   36   22                                                      
CONECT   37   23                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
