ALIGN 6
1 3:C1b 6:C2a #R1 #M2
2 4:C5a 2:C2c #R2 #M1 #M3
3 5:C6a 3:C6a #M2
4 6:O6a 4:O6a
5 8:O5a 1:O2b #R3 #M2
6 9:O6a 5:O6a
- 2:C6a * #D1
- * 7:P1b #D3
ENTRY1
COMPOUND
C00036
ATOM 9
1 O6a O 17.9200 -20.5800
2 C6a C 19.1324 -21.2800
3 C1b C 20.3449 -20.5800
4 C5a C 21.5573 -21.2800
5 C6a C 22.7697 -20.5800
6 O6a O 23.9822 -21.2800
7 O6a O 19.1324 -22.6798
8 O5a O 21.5573 -22.6800
9 O6a O 22.7697 -19.1801
BOND 8
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 2 7 2
7 4 8 2
8 5 9 2
ENTRY2
COMPOUND
C00074
ATOM 10
1 O2b O 19.3200 -20.8600
2 C2c C 20.5324 -20.1600
3 C6a C 21.7449 -20.8600
4 O6a O 22.9573 -20.1600
5 O6a O 21.7449 -22.2598
6 C2a C 20.5324 -18.7602
7 P1b P 17.9200 -20.8600
8 O1c O 16.5200 -20.8600
9 O1c O 17.9200 -19.4600
10 O1c O 17.9200 -22.2600
BOND 9
1 1 2 1
2 2 3 1
3 3 4 1
4 3 5 2
5 2 6 2
6 1 7 1
7 7 8 1
8 7 9 2
9 7 10 1