ALIGN       1
            1     2:O0    9:O1a #R1
            -     1:O0      *   #D1
            -       *     1:C8y #D1
ENTRY1      
 COMPOUND  C00007
 ATOM      2
            1   O0  O    24.3446  -17.0048
            2   O0  O    25.7446  -17.0048
 BOND      1
            1     1   2 2
ENTRY2      
 COMPOUND  C19721
 ATOM      9
            1   C8y C    18.5286  -18.1068
            2   C8x C    18.9481  -19.4355
            3   C8x C    20.3467  -19.4355
            4   C8y C    20.7663  -18.1068
            5   N4x N    19.6474  -17.2677
            6   C6a C    21.9550  -17.4076
            7   O6a O    23.2138  -18.1068
            8   O6a O    21.9550  -16.0090
            9   O1a O    17.2218  -17.6875
 BOND      9
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     1   5 1
            6     4   6 1
            7     6   7 1
            8     6   8 2
            9     1   9 1