ALIGN 1
1 1:O0 11:O1a #R1
- * 2:C1d #D1
ENTRY1
COMPOUND
C00001
ATOM 1
1 O0 O 22.1250 -16.2017
BOND 0
ENTRY2
COMPOUND
C11389
ATOM 11
1 C2b C 27.2350 -20.1409
2 C1d C 26.0527 -19.4633
3 C1b C 24.8707 -20.1409
4 C1b C 23.6886 -19.4633
5 C2b C 22.5064 -20.1409
6 C2c C 21.3241 -19.4633
7 C1a C 20.1491 -20.1409
8 C1a C 21.3241 -18.1010
9 C2a C 28.4099 -19.4633
10 C1a C 25.0596 -18.2295
11 O1a O 26.7493 -18.2296
BOND 10
1 1 2 1
2 6 7 1
3 3 4 1
4 6 8 1
5 4 5 1
6 2 3 1
7 1 9 2
8 2 10 1 #Up
9 5 6 2
10 2 11 1 #Down
