KEGG:C05404 D-Gal alpha 1->6D-Gal alpha 1->6D-Glucose ISISHOST03240423122D 1 1.00000 0.00000 4581 34 36 0 1 0 999 V2000 -0.5448 0.5552 0.0000 C 0 0 2 0 0 0 0 0 0 0.1724 0.9690 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2586 0.9690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5448 -0.2690 0.0000 C 0 0 1 0 0 0 0 0 0 0.8828 0.5552 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9724 0.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0.1724 -0.6828 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2586 -0.6828 0.0000 O 0 0 0 0 0 0 0 0 0 1.5966 0.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0.8828 -0.2690 0.0000 C 0 0 1 0 0 0 0 0 0 -2.6931 0.1448 0.0000 C 0 0 1 0 0 0 0 0 0 0.1724 -1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 2.3069 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 1.5966 -0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4034 0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6931 -0.6828 0.0000 C 0 0 1 0 0 0 0 0 0 3.0241 0.9724 0.0000 C 0 0 2 0 0 0 0 0 0 -4.1207 0.1448 0.0000 C 0 0 1 0 0 0 0 0 0 -3.4034 -1.0931 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9759 -1.0931 0.0000 O 0 0 0 0 0 0 0 0 0 3.0276 0.1483 0.0000 C 0 0 2 0 0 0 0 0 0 3.7345 1.3862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1207 -0.6828 0.0000 C 0 0 1 0 0 0 0 0 0 -4.8345 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4034 -1.9172 0.0000 O 0 0 0 0 0 0 0 0 0 3.7414 -0.2621 0.0000 C 0 0 1 0 0 0 0 0 0 2.3138 -0.2690 0.0000 O 0 0 0 0 0 0 0 0 0 4.4517 0.9759 0.0000 C 0 0 3 0 0 0 0 0 0 -4.8345 -1.0931 0.0000 O 0 0 0 0 0 0 0 0 0 -5.5483 0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 4.4552 0.1517 0.0000 C 0 0 2 0 0 0 0 0 0 3.7414 -1.0862 0.0000 O 0 0 0 0 0 0 0 0 0 5.1655 1.3931 0.0000 O 0 0 0 0 0 0 0 0 0 5.1724 -0.2586 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 1 0 0 1 4 1 0 0 0 2 5 1 0 0 0 3 6 1 0 0 0 4 7 1 0 0 0 4 8 1 1 0 0 5 9 1 6 0 0 5 10 1 0 0 0 11 6 1 6 0 0 7 12 1 1 0 0 9 13 1 0 0 0 10 14 1 6 0 0 11 15 1 0 0 0 11 16 1 0 0 0 17 13 1 1 0 0 15 18 1 0 0 0 16 19 1 0 0 0 16 20 1 6 0 0 17 21 1 0 0 0 17 22 1 0 0 0 18 23 1 0 0 0 18 24 1 1 0 0 19 25 1 1 0 0 21 26 1 0 0 0 21 27 1 6 0 0 22 28 1 0 0 0 23 29 1 1 0 0 24 30 1 0 0 0 26 31 1 0 0 0 26 32 1 1 0 0 28 33 1 4 0 0 31 34 1 6 0 0 7 10 1 0 0 0 19 23 1 0 0 0 28 31 1 0 0 0 M END