ALIGN       1
            1     1:O0    3:O6a #R1
            -       *     1:C6a #D1
ENTRY1      
 COMPOUND  C00001
 ATOM      1
            1   O0  O    22.1250  -16.2017
 BOND      0
ENTRY2      
 COMPOUND  C01384
 ATOM      8
            1   C6a C    23.6141  -16.1638
            2   C2b C    22.9328  -14.9884
            3   O6a O    23.0090  -17.4154
            4   O6a O    24.9772  -16.1575
            5   C2b C    21.3010  -14.9946
            6   C6a C    20.6259  -16.1762
            7   O6a O    19.2628  -16.1762
            8   O6a O    21.3136  -17.4216
 BOND      7
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     5   6 1
            6     6   7 1
            7     6   8 2