KEGG:C00043 UDP-N-acetyl-D-glucosamine ISISHOST03240423012D 1 1.00000 0.00000 43 39 41 0 1 0 999 V2000 3.3724 -0.4759 0.0000 C 0 0 2 0 0 0 0 0 0 4.0034 0.8310 0.0000 N 0 0 3 0 0 0 0 0 0 2.7138 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 3.1379 -1.2310 0.0000 C 0 0 1 0 0 0 0 0 0 3.3103 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 4.7138 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 2.0655 -0.4621 0.0000 C 0 0 1 0 0 0 0 0 0 2.3310 -1.2310 0.0000 C 0 0 1 0 0 0 0 0 0 3.6138 -1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 3.3103 2.0690 0.0000 N 0 0 0 0 0 0 0 0 0 2.6069 0.8517 0.0000 O 0 0 0 0 0 0 0 0 0 4.7138 2.0690 0.0000 C 0 0 0 0 0 0 0 0 0 1.3000 -0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 1.8552 -1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 4.0069 2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 1.1276 0.5690 0.0000 O 0 0 0 0 0 0 0 0 0 4.0069 3.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0.3172 0.5690 0.0000 P 0 0 3 0 0 0 0 0 0 -0.4897 0.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0.3172 1.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0.3138 -0.2345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2931 0.5690 0.0000 P 0 0 3 0 0 0 0 0 0 -2.1069 0.5724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2931 1.3793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2931 -0.2345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8069 0.1759 0.0000 C 0 0 3 0 0 0 0 0 0 -2.8069 -0.6379 0.0000 C 0 0 1 0 0 0 0 0 0 -3.5103 0.5724 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5103 -1.0379 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9552 -1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 -4.2103 0.1759 0.0000 C 0 0 1 0 0 0 0 0 0 -4.2103 -0.6379 0.0000 C 0 0 1 0 0 0 0 0 0 -3.5103 -1.8448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7103 -2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8966 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8966 -1.0379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9138 -2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2069 -2.6759 0.0000 O 0 0 0 0 0 0 0 0 0 -5.5138 0.0552 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 27 30 1 6 0 0 28 31 1 0 0 0 29 32 1 0 0 0 29 33 1 1 0 0 30 34 1 0 0 0 31 35 1 1 0 0 32 36 1 6 0 0 34 37 1 0 0 0 34 38 2 0 0 0 35 39 1 0 0 0 7 8 1 0 0 0 12 15 1 0 0 0 31 32 1 0 0 0 M END