KEGG:C02200 UDPglucosamine ISISHOST03240423062D 1 1.00000 0.00000 1991 36 38 0 1 0 999 V2000 3.0035 -0.6655 0.0000 C 0 0 2 0 0 0 0 0 0 3.5897 0.5552 0.0000 N 0 0 3 0 0 0 0 0 0 2.3862 -0.2172 0.0000 O 0 0 0 0 0 0 0 0 0 2.7793 -1.3655 0.0000 C 0 0 1 0 0 0 0 0 0 2.9448 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 4.2517 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 1.7897 -0.6483 0.0000 C 0 0 1 0 0 0 0 0 0 2.0310 -1.3655 0.0000 C 0 0 1 0 0 0 0 0 0 3.2241 -1.9724 0.0000 O 0 0 0 0 0 0 0 0 0 2.9448 1.7000 0.0000 N 0 0 0 0 0 0 0 0 0 2.2931 0.5724 0.0000 O 0 0 0 0 0 0 0 0 0 4.2517 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 1.0759 -0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 1.5931 -1.9759 0.0000 O 0 0 0 0 0 0 0 0 0 3.5931 2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0.9138 0.3103 0.0000 O 0 0 0 0 0 0 0 0 0 3.5897 2.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0.1655 0.3138 0.0000 P 0 0 3 0 0 0 0 0 0 -0.5862 0.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0.1655 1.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0.1621 -0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3345 0.3138 0.0000 P 0 0 3 0 0 0 0 0 0 -2.0897 0.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3345 1.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3345 -0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7414 -0.0552 0.0000 C 0 0 3 0 0 0 0 0 0 -3.4000 0.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7517 -0.8069 0.0000 C 0 0 1 0 0 0 0 0 0 -4.0586 -0.0483 0.0000 C 0 0 1 0 0 0 0 0 0 -3.4103 -1.1828 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1069 -1.1897 0.0000 N 0 0 0 0 0 0 0 0 0 -4.0586 -0.8069 0.0000 C 0 0 2 0 0 0 0 0 0 -4.7069 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4138 -1.9793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7069 -1.1793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7069 1.0759 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 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 12 15 1 0 0 0 30 32 1 0 0 0 M END