ALIGN       1
            1     4:O5a   5:O5a #R1
            -     1:C5a     *   #D1
            -       *     2:C5a #D1
ENTRY1      
 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
ENTRY2      
 COMPOUND  C00322
 ATOM      11
            1   C1b C    22.7740  -15.8016
            2   C5a C    23.9839  -16.5030
            3   C1b C    21.5577  -16.5030
            4   C6a C    25.1939  -15.8016
            5   O5a O    23.9839  -17.8995
            6   C1b C    20.3478  -15.8016
            7   O6a O    26.4038  -16.5030
            8   O6a O    25.1873  -14.5387
            9   C6a C    19.1315  -16.5030
            10  O6a O    17.9216  -15.7951
            11  O6a O    19.1380  -17.8995
 BOND      10
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     2   5 2
            5     3   6 1
            6     4   7 1
            7     4   8 2
            8     6   9 1
            9     9  10 1
            10    9  11 2