KEGG:C04589 UDP-N-acetyl-D-galactosamine 4,6-bissulfate ISISHOST03240423102D 1 1.00000 0.00000 3967 47 49 0 1 0 999 V2000 -1.6690 0.0828 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6690 -0.6655 0.0000 C 0 0 1 0 0 0 0 0 0 -2.3241 0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0207 0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3241 -1.0414 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7414 -1.1138 0.0000 N 0 0 0 0 0 0 0 0 0 -2.9759 0.0828 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2655 0.4552 0.0000 P 0 0 3 0 0 0 0 0 0 -2.9759 -0.6655 0.0000 C 0 0 2 0 0 0 0 0 0 -2.3241 -1.7931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7310 -2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5862 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0.4828 0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2655 1.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2655 -0.2966 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7103 -1.0276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3828 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0793 -2.4069 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5897 1.4069 0.0000 O 0 0 0 0 0 0 0 0 0 1.2345 0.4552 0.0000 P 0 0 3 0 0 0 0 0 0 -4.4621 -1.0241 0.0000 S 0 0 3 0 0 0 0 0 0 -4.3414 1.4103 0.0000 S 0 0 3 0 0 0 0 0 0 1.9862 0.4517 0.0000 O 0 0 0 0 0 0 0 0 0 1.2345 1.2034 0.0000 O 0 0 0 0 0 0 0 0 0 1.2310 -0.2966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4621 -0.2759 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2138 -1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4655 -1.7759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3414 2.1586 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0897 1.4103 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3448 0.6586 0.0000 O 0 0 0 0 0 0 0 0 0 2.1448 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 2.8586 -0.5069 0.0000 C 0 0 1 0 0 0 0 0 0 3.4586 -0.0759 0.0000 O 0 0 0 0 0 0 0 0 0 3.1000 -1.2241 0.0000 C 0 0 2 0 0 0 0 0 0 4.0724 -0.5241 0.0000 C 0 0 2 0 0 0 0 0 0 3.8517 -1.2241 0.0000 C 0 0 2 0 0 0 0 0 0 2.6621 -1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 4.6586 0.6966 0.0000 N 0 0 3 0 0 0 0 0 0 4.2931 -1.8310 0.0000 O 0 0 0 0 0 0 0 0 0 4.0138 1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 5.3207 1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 4.0138 1.8414 0.0000 N 0 0 0 0 0 0 0 0 0 3.3621 0.7138 0.0000 O 0 0 0 0 0 0 0 0 0 5.3207 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 4.6621 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 4.6586 2.9690 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 1 0 0 2 5 1 0 0 0 2 6 1 6 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 1 0 0 6 11 1 0 0 0 7 12 1 1 0 0 8 13 1 0 0 0 8 14 1 0 0 0 8 15 2 0 0 0 9 16 1 1 0 0 11 17 1 0 0 0 11 18 2 0 0 0 12 19 1 0 0 0 13 20 1 0 0 0 16 21 1 0 0 0 19 22 1 0 0 0 20 23 1 0 0 0 20 24 1 0 0 0 20 25 2 0 0 0 21 26 1 0 0 0 21 27 2 0 0 0 21 28 2 0 0 0 22 29 1 0 0 0 22 30 2 0 0 0 22 31 2 0 0 0 23 32 1 0 0 0 33 32 1 1 0 0 33 34 1 0 0 0 33 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 35 38 1 6 0 0 36 39 1 1 0 0 37 40 1 6 0 0 39 41 1 0 0 0 39 42 1 0 0 0 41 43 1 0 0 0 41 44 2 0 0 0 42 45 2 0 0 0 43 46 1 0 0 0 46 47 2 0 0 0 7 9 1 0 0 0 36 37 1 0 0 0 45 46 1 0 0 0 M END