ALIGN       1
            1     1:O0    9:O6a #R1
            -       *     8:C6a #D1
ENTRY1      
 COMPOUND  C00001
 ATOM      1
            1   O0  O    22.1250  -16.2017
 BOND      0
ENTRY2      
 COMPOUND  C00026
 ATOM      10
            1   C5a C    23.3536  -16.5190
            2   C1b C    22.1378  -15.8177
            3   C6a C    24.5630  -15.8177
            4   O5a O    23.3536  -17.9913
            5   C1b C    20.9284  -16.5190
            6   O6a O    25.7725  -16.5253
            7   O6a O    24.5565  -14.4217
            8   C6a C    19.7126  -15.8177
            9   O6a O    19.7189  -14.4217
            10  O6a O    18.5031  -16.5253
 BOND      9
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     3   6 1
            6     3   7 2
            7     5   8 1
            8     8   9 1
            9     8  10 2