ALIGN 8 #similarity=0.437500
1 1:O6a 9:O6a
2 2:C6a 4:C6a
3 3:C1c 1:C1c #M1
4 4:C1c 2:C1c
5 5:C1a 6:C1a
6 6:O6a 8:O6a
7 7:N1a 3:N1b #R1
8 8:O1a 5:O1a
- * 7:C5a #D1
ENTRY1
COMPOUND
C00188
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 N1a N 24.9657 -19.6703
8 O1a O 26.1781 -16.1703
BOND 7
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 2 6 2
6 3 7 1 #Down
7 4 8 1 #Down
ENTRY2
COMPOUND
C16594
ATOM 17
1 C1c C 28.1098 -22.2170
2 C1c C 26.9629 -21.6360
3 N1b N 28.1613 -23.5818
4 C6a C 29.3973 -21.6061
5 O1a O 26.9261 -20.2324
6 C1a C 25.5988 -22.3361
7 C5a C 28.1741 -24.9853
8 O6a O 30.8685 -22.4101
9 O6a O 29.3917 -20.2735
10 C1b C 29.3909 -25.6742
11 O5a O 26.9638 -25.6934
12 C1b C 30.5948 -24.9660
13 C1b C 31.8181 -25.6548
14 C1b C 33.0220 -24.9466
15 C1b C 34.2387 -25.6419
16 C1b C 35.4491 -24.9337
17 S1a S 36.6658 -25.6226
BOND 16
1 1 2 1
2 1 3 1 #Up
3 1 4 1
4 2 5 1 #Up
5 2 6 1
6 3 7 1
7 4 8 1
8 4 9 2
9 7 10 1
10 7 11 2
11 10 12 1
12 12 13 1
13 13 14 1
14 14 15 1
15 15 16 1
16 16 17 1
