ALIGN       1
            1     1:O0    8:O6a #R1
            -       *     4:C6a #D1
ENTRY1      
 COMPOUND  C00001
 ATOM      1
            1   O0  O    22.1250  -16.2017
 BOND      0
ENTRY2      
 COMPOUND  C00628
 ATOM      11
            1   C8y C    22.1200  -15.7976
            2   C8y C    23.3369  -16.4957
            3   C8x C    20.9096  -16.4957
            4   C6a C    22.1137  -14.4014
            5   C8x C    23.3369  -17.9047
            6   O1a O    24.5411  -15.7912
            7   C8y C    20.9096  -17.9047
            8   O6a O    23.3176  -13.7034
            9   O6a O    20.9031  -13.7097
            10  C8x C    22.1200  -18.6157
            11  O1a O    19.6989  -18.5901
 BOND      11
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 2
            9     5  10 1
            10    7  11 1
            11    7  10 2