HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: C11                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0       2.818   0.459   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.485  -0.311   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.151   0.459   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.183  -0.311   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.517   0.459   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.850  -0.311   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -5.184   0.459   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -6.518  -0.311   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -7.852   0.459   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -9.185  -0.311   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0     -10.519   0.459   0.000  0.00  0.00           C+0
HETATM   12  P   UNK     0       4.152  -0.311   0.000  0.00  0.00           P+0
HETATM   13  O   UNK     0       4.152  -1.851   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0       5.486   0.459   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       6.820  -0.311   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       8.154   0.459   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       9.488  -0.311   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      10.821   0.459   0.000  0.00  0.00           C+0
HETATM   19  H   UNK     0       2.974  -0.991   0.000  0.00  0.00           H+0
CONECT    1    2   12                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10                                                            
CONECT   12    1   13   14   19                                             
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17                                                            
CONECT   19   12                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   36    0
END