KEGG:C04089 UDP-4-dehydro-6-deoxy-D-glucose ISISHOST03240423092D 1 1.00000 0.00000 3540 35 37 0 1 0 999 V2000 3.0310 -0.5690 0.0000 C 0 0 2 0 0 0 0 0 0 3.4138 0.3207 0.0000 N 0 0 3 0 0 0 0 0 0 2.4724 -0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 2.8138 -1.2241 0.0000 C 0 0 1 0 0 0 0 0 0 4.0000 0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 2.8069 0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 1.9172 -0.5690 0.0000 C 0 0 1 0 0 0 0 0 0 2.1345 -1.2241 0.0000 C 0 0 1 0 0 0 0 0 0 3.1552 -1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 4.0000 1.3621 0.0000 N 0 0 0 0 0 0 0 0 0 4.5966 0.3241 0.0000 O 0 0 0 0 0 0 0 0 0 2.8069 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 1.4931 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 1.7759 -1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 3.4103 1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0.7690 0.4448 0.0000 O 0 0 0 0 0 0 0 0 0 3.4103 2.3931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0448 0.4448 0.0000 P 0 0 3 0 0 0 0 0 0 -0.8586 0.4448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0517 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0517 -0.3690 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6828 0.4448 0.0000 P 0 0 3 0 0 0 0 0 0 -2.4966 0.4448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6862 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6862 -0.3690 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1517 0.0586 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1517 -0.7034 0.0000 C 0 0 1 0 0 0 0 0 0 -3.8103 0.4414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8103 -1.0828 0.0000 C 0 0 2 0 0 0 0 0 0 -2.4966 -1.0828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4724 0.0586 0.0000 C 0 0 1 0 0 0 0 0 0 -4.4724 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8172 -1.8448 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1310 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1310 -1.0793 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 4 9 1 6 0 0 5 10 1 0 0 0 5 11 2 0 0 0 6 12 2 0 0 0 7 13 1 1 0 0 8 14 1 6 0 0 10 15 1 0 0 0 13 16 1 0 0 0 15 17 2 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 18 21 2 0 0 0 19 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 2 0 0 0 26 23 1 1 0 0 26 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 27 30 1 6 0 0 28 31 1 0 0 0 29 32 1 0 0 0 29 33 1 1 0 0 31 34 1 1 0 0 32 35 2 0 0 0 7 8 1 0 0 0 12 15 1 0 0 0 31 32 1 0 0 0 M END