ALIGN       1
            1     1:O0    6:O6a #R1
            -       *     2:C6a #D1
ENTRY1      
 COMPOUND  C00001
 ATOM      1
            1   O0  O    22.1250  -16.2017
 BOND      0
ENTRY2      
 COMPOUND  C00347
 ATOM      6
            1   C1b C    28.7573  -21.2453
            2   C6a C    29.9638  -20.5458
            3   C1b C    27.5444  -20.5458
            4   O6a O    29.9638  -19.1468
            5   R   R    26.3379  -21.2453
            6   O6a O    31.1868  -21.2505
 BOND      5
            1     1   2 1
            2     1   3 1
            3     2   4 2
            4     3   5 1
            5     2   6 1