KEGG:C00842 dTDPglucose ISISHOST03240423032D 1 1.00000 0.00000 800 36 38 0 1 0 999 V2000 3.4828 -0.0586 0.0000 C 0 0 2 0 0 0 0 0 0 3.9138 1.1448 0.0000 N 0 0 3 0 0 0 0 0 0 2.8241 0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 3.2310 -0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 3.2103 1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 4.6276 1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 2.1690 -0.0586 0.0000 C 0 0 1 0 0 0 0 0 0 2.4207 -0.8345 0.0000 C 0 0 1 0 0 0 0 0 0 3.2103 2.3828 0.0000 N 0 0 0 0 0 0 0 0 0 2.5069 1.1586 0.0000 O 0 0 0 0 0 0 0 0 0 4.6276 2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 1.4034 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 1.9414 -1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 3.9138 2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 5.3241 2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0.7931 -0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 3.9138 3.6000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0172 -0.3414 0.0000 P 0 0 3 0 0 0 0 0 0 -0.8276 -0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0207 -1.1517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0172 0.4724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6379 -0.3414 0.0000 P 0 0 3 0 0 0 0 0 0 -2.4483 -0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6379 -1.1517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6379 0.4724 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1517 -0.7552 0.0000 C 0 0 3 0 0 0 0 0 0 -3.8621 -0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1517 -1.5759 0.0000 C 0 0 1 0 0 0 0 0 0 -4.5655 -0.7552 0.0000 C 0 0 1 0 0 0 0 0 0 -3.8621 -1.9862 0.0000 C 0 0 2 0 0 0 0 0 0 -2.4483 -1.9759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5655 -1.5759 0.0000 C 0 0 2 0 0 0 0 0 0 -5.2690 -0.3448 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8655 -2.8034 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2690 -1.9759 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2690 0.4621 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 5 9 1 0 0 0 5 10 2 0 0 0 6 11 2 0 0 0 7 12 1 1 0 0 8 13 1 6 0 0 9 14 1 0 0 0 11 15 1 0 0 0 12 16 1 0 0 0 14 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 23 26 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 28 31 1 6 0 0 29 32 1 0 0 0 29 33 1 1 0 0 30 34 1 1 0 0 32 35 1 6 0 0 33 36 1 0 0 0 7 8 1 0 0 0 11 14 1 0 0 0 30 32 1 0 0 0 M END