ALIGN       5  #similarity=0.571429
            1     1:C6a   2:C6a #M1
            2     2:C1b   3:C1c #R1
            3     3:O6a   1:O6a
            4     4:O6a   6:O6a
            5     5:N1a   8:N1a #M1
            -       *     4:C1c #D1
ENTRY1      
 COMPOUND  C00037
 ATOM      5
            1   C6a C    23.1647  -17.2677
            2   C1b C    24.3169  -18.0242
            3   O6a O    21.9368  -17.9603
            4   O6a O    23.1881  -15.8654
            5   N1a N    24.2876  -19.4324
 BOND      4
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
ENTRY2      
 COMPOUND  C12317
 ATOM      8
            1   O6a O    22.5407  -18.2704
            2   C6a C    23.7531  -17.5704
            3   C1c C    24.9657  -18.2704
            4   C1c C    26.1781  -17.5704
            5   C1a C    27.3906  -18.2704
            6   O6a O    23.7531  -16.1705
            7   O1a O    26.1781  -16.1703
            8   N1a N    24.9657  -19.6698
 BOND      7
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     2   6 2
            6     4   7 1 #Down
            7     3   8 1 #Up