ALIGN       1
            1     4:N1a   9:N1a #R1
            -     1:C1c     *   #D1
            -       *     5:C1c #D1
ENTRY1      
 COMPOUND  C00064
 ATOM      10
            1   C1c C    -0.6379   -0.3069
            2   C1b C     0.0621    0.1310
            3   C6a C    -1.3655    0.0828
            4   N1a N    -0.6138   -1.1310
            5   C1b C     0.7897   -0.2586
            6   O6a O    -2.0483   -0.3862
            7   O6a O    -1.3552    0.9069
            8   C5a C     1.4897    0.1759
            9   N1a N     2.2172   -0.2138
            10  O5a O     1.4621    1.0000
 BOND      9
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            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  C00079
 ATOM      12
            1   C8y C     0.5207    0.2034
            2   C1b C    -0.2034    0.6207
            3   C8x C     0.5207   -0.6345
            4   C8x C     1.2414    0.6241
            5   C1c C    -0.8414    0.0759
            6   C8x C     1.2414   -1.0483
            7   C8x C     1.9724    0.2034
            8   C6a C    -1.6310    0.3552
            9   N1a N    -0.8379   -0.7517
            10  C8x C     1.9724   -0.6345
            11  O6a O    -2.3034   -0.1276
            12  O6a O    -1.6448    1.1103
 BOND      12
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     5   8 1
            8     5   9 1 #Down
            9     6  10 1
            10    8  11 1
            11    8  12 2
            12    7  10 2