ALIGN       1
            1     1:O0    9:O6a #R1
            -       *     5:C6a #D1
ENTRY1      
 COMPOUND  C00001
 ATOM      1
            1   O0  O    22.1250  -16.2017
 BOND      0
ENTRY2      
 COMPOUND  C00502
 ATOM      11
            1   C1c C    22.2439  -16.1979
            2   C1c C    22.2362  -17.6533
            3   C1c C    22.2478  -14.7385
            4   O1a O    23.2880  -16.1901
            5   C6a C    22.2322  -19.1125
            6   O1a O    20.8197  -17.6455
            7   C1b C    22.2517  -13.2793
            8   O1a O    20.7963  -14.7347
            9   O6a O    20.9670  -19.8384
            10  O6a O    23.4936  -19.8461
            11  O1a O    21.2659  -12.4837
 BOND      10
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     5   9 1
            9     5  10 2
            10    7  11 1