| KCF data |
 ALIGN 1
1 1:O0 3:O6a #R1
- * 1:C6a #D1
ENTRY1
COMPOUND C00001
ATOM 1
1 O0 O 22.1250 -16.2017
BOND 0
ENTRY2
COMPOUND C00033
ATOM 4
1 C6a C 21.2100 -17.7100
2 C1a C 22.4240 -18.4127
3 O6a O 20.0019 -18.4127
4 O6a O 21.2100 -16.3103
BOND 3
1 1 2 1
2 1 3 1
3 1 4 2
|