COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.140  -0.664  -0.214  1.00  0.00           C  
HETATM    2  N   UNL     1       0.752  -0.825  -0.255  1.00  0.00           N  
HETATM    3  C   UNL     1      -0.055   0.251  -0.160  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.513   0.073  -0.100  1.00  0.00           C  
HETATM    5  O   UNL     1       0.424   1.369  -0.125  1.00  0.00           O  
HETATM    6  N   UNL     1      -2.174  -1.139  -0.132  1.00  0.00           N  
HETATM    7  C   UNL     1      -2.425   1.076   0.001  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.528  -0.908  -0.055  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.712   0.486   0.030  1.00  0.00           C  
HETATM   10  C   UNL     1      -4.639  -1.747  -0.048  1.00  0.00           C  
HETATM   11  C   UNL     1      -5.008   1.010   0.120  1.00  0.00           C  
HETATM   12  C   UNL     1      -5.903  -1.208   0.041  1.00  0.00           C  
HETATM   13  C   UNL     1      -6.083   0.168   0.126  1.00  0.00           C  
HETATM   14 CL   UNL     1      -7.687   0.820   0.238  1.00  0.00          Cl  
HETATM   15  C   UNL     1       2.935  -1.625   0.398  1.00  0.00           C  
HETATM   16  C   UNL     1       4.306  -1.465   0.431  1.00  0.00           C  
HETATM   17  C   UNL     1       4.888  -0.350  -0.144  1.00  0.00           C  
HETATM   18  C   UNL     1       4.100   0.609  -0.753  1.00  0.00           C  
HETATM   19  C   UNL     1       2.728   0.455  -0.791  1.00  0.00           C  
HETATM   20  C   UNL     1       6.385  -0.179  -0.106  1.00  0.00           C  
HETATM   21  C   UNL     1       6.768   0.690   1.094  1.00  0.00           C  
HETATM   22  O   UNL     1       6.823   0.452  -1.310  1.00  0.00           O  
HETATM   23  O   UNL     1       8.192   0.756   1.199  1.00  0.00           O  
HETATM   24  H   UNL     1       0.369  -1.711  -0.350  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.753  -2.011  -0.197  1.00  0.00           H  
HETATM   26  H   UNL     1      -2.207   2.132   0.051  1.00  0.00           H  
HETATM   27  H   UNL     1      -4.509  -2.817  -0.113  1.00  0.00           H  
HETATM   28  H   UNL     1      -5.157   2.078   0.186  1.00  0.00           H  
HETATM   29  H   UNL     1      -6.763  -1.861   0.047  1.00  0.00           H  
HETATM   30  H   UNL     1       2.481  -2.495   0.847  1.00  0.00           H  
HETATM   31  H   UNL     1       4.925  -2.212   0.906  1.00  0.00           H  
HETATM   32  H   UNL     1       4.557   1.479  -1.201  1.00  0.00           H  
HETATM   33  H   UNL     1       2.112   1.204  -1.267  1.00  0.00           H  
HETATM   34  H   UNL     1       6.860  -1.156  -0.014  1.00  0.00           H  
HETATM   35  H   UNL     1       6.367   1.694   0.959  1.00  0.00           H  
HETATM   36  H   UNL     1       6.357   0.254   2.005  1.00  0.00           H  
HETATM   37  H   UNL     1       6.440   1.328  -1.458  1.00  0.00           H  
HETATM   38  H   UNL     1       8.507   1.292   1.939  1.00  0.00           H  
CONECT    1    2   15   15   19                                       
CONECT    2    3    1   24                                            
CONECT    3    4    5    5    2                                       
CONECT    4    6    7    7    3                                       
CONECT    5    3    3                                                 
CONECT    6    8    4   25                                            
CONECT    7    9    4    4   26                                       
CONECT    8   10   10    9    6                                       
CONECT    9   11   11    8    7                                       
CONECT   10   12    8    8   27                                       
CONECT   11   13    9    9   28                                       
CONECT   12   13   13   10   29                                       
CONECT   13   14   12   12   11                                       
CONECT   14   13                                                      
CONECT   15    1    1   16   30                                       
CONECT   16   15   17   17   31                                       
CONECT   17   16   16   18   20                                       
CONECT   18   19   19   17   32                                       
CONECT   19    1   18   18   33                                       
CONECT   20   17   21   22   34                                       
CONECT   21   23   20   35   36                                       
CONECT   22   20   37                                                 
CONECT   23   21   38                                                 
CONECT   24    2                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27   10                                                      
CONECT   28   11                                                      
CONECT   29   12                                                      
CONECT   30   15                                                      
CONECT   31   16                                                      
CONECT   32   18                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
CONECT   35   21                                                      
CONECT   36   21                                                      
CONECT   37   22                                                      
CONECT   38   23                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
