ALIGN       1
            1     1:N0    9:N1a #R1
            -       *     8:C1b #D1
ENTRY1      
 COMPOUND  C00014
 ATOM      1
            1   N0  N    22.1200  -16.1700
 BOND      0
ENTRY2      
 COMPOUND  C02714
 ATOM      9
            1   C1b C     0.1552    0.0931
            2   N1b N     0.8828   -0.3103
            3   C1b C    -0.5552   -0.3310
            4   C5a C     1.5966    0.1172
            5   C1b C    -1.2759    0.0724
            6   C1a C     2.3207   -0.2897
            7   O5a O     1.5828    0.9448
            8   C1b C    -1.9862   -0.3517
            9   N1a N    -2.7172    0.0552
 BOND      8
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     4   7 2
            7     5   8 1
            8     8   9 1