ALIGN 1
1 1:O0 10:O4a #R1
- * 9:C4a #D1
ENTRY1
COMPOUND
C00001
ATOM 1
1 O0 O 22.1250 -16.2017
BOND 0
ENTRY2
COMPOUND
C04076
ATOM 10
1 C1c C 19.2001 -17.5717
2 C1b C 17.9900 -16.8700
3 C6a C 20.4165 -16.8700
4 N1a N 19.2001 -18.9682
5 C1b C 16.7799 -17.5717
6 O6a O 21.6266 -17.5717
7 O6a O 20.4102 -15.4669
8 C1b C 15.5635 -16.8700
9 C4a C 14.3534 -17.5717
10 O4a O 14.3599 -18.9682
BOND 9
1 1 2 1
2 1 3 1
3 1 4 1 #Up
4 2 5 1
5 3 6 1
6 3 7 2
7 5 8 1
8 8 9 1
9 9 10 2