ALIGN       1
            1     1:O0    7:O6a #R1
            -       *     4:C6a #D1
ENTRY1      
 COMPOUND  C00001
 ATOM      1
            1   O0  O    22.1250  -16.2017
 BOND      0
ENTRY2      
 COMPOUND  C00539
 ATOM      9
            1   C8y C    27.2003  -20.6285
            2   C8x C    27.2003  -22.0353
            3   C8x C    25.9788  -19.9314
            4   C6a C    28.4024  -19.9314
            5   C8x C    25.9788  -22.7450
            6   C8x C    24.7766  -20.6285
            7   O6a O    29.6110  -20.6220
            8   C8x C    24.7766  -22.0353
            9   O6a O    28.4024  -18.5314
 BOND      9
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     5   8 2
            8     6   8 1
            9     4   9 2