KEGG:C03733 UDP-alpha-D-galacto-1,4-furanose ISISHOST03240423092D 1 1.00000 0.00000 3248 37 39 0 1 0 999 V2000 8.0392 -13.3079 0.0000 C 0 0 2 0 0 0 0 0 0 8.6754 -11.9872 0.0000 N 0 0 3 0 0 0 0 0 0 7.3754 -12.8221 0.0000 O 0 0 0 0 0 0 0 0 0 7.8018 -14.0663 0.0000 C 0 0 1 0 0 0 0 0 0 7.9764 -11.5719 0.0000 C 0 0 0 0 0 0 0 0 0 9.3917 -11.5719 0.0000 C 0 0 0 0 0 0 0 0 0 6.7296 -13.2906 0.0000 C 0 0 1 0 0 0 0 0 0 6.9876 -14.0663 0.0000 C 0 0 1 0 0 0 0 0 0 8.2807 -14.7232 0.0000 O 0 0 0 0 0 0 0 0 0 7.9764 -10.7507 0.0000 N 0 0 0 0 0 0 0 0 0 7.2706 -11.9734 0.0000 O 0 0 0 0 0 0 0 0 0 9.3917 -10.7507 0.0000 C 0 0 0 0 0 0 0 0 0 5.9533 -13.0422 0.0000 C 0 0 0 0 0 0 0 0 0 6.5164 -14.7266 0.0000 O 0 0 0 0 0 0 0 0 0 8.6789 -10.3415 0.0000 C 0 0 0 0 0 0 0 0 0 5.7822 -12.2529 0.0000 O 0 0 0 0 0 0 0 0 0 8.6754 -9.5349 0.0000 O 0 0 0 0 0 0 0 0 0 4.9721 -12.2495 0.0000 P 0 0 3 0 0 0 0 0 0 4.1579 -12.2495 0.0000 O 0 0 0 0 0 0 0 0 0 4.9721 -11.4387 0.0000 O 0 0 0 0 0 0 0 0 0 4.9686 -13.0637 0.0000 O 0 0 0 0 0 0 0 0 0 3.3471 -12.2495 0.0000 P 0 0 3 0 0 0 0 0 0 2.5329 -12.2460 0.0000 O 0 0 0 0 0 0 0 0 0 3.3471 -11.4387 0.0000 O 0 0 0 0 0 0 0 0 0 3.3471 -13.0637 0.0000 O 0 0 0 0 0 0 0 0 0 1.7608 -12.5047 0.0000 C 0 0 1 0 0 0 0 0 0 1.1004 -12.0293 0.0000 O 0 0 0 0 0 0 0 0 0 1.5130 -13.2803 0.0000 C 0 0 1 0 0 0 0 0 0 0.4470 -12.5047 0.0000 C 0 0 2 0 0 0 0 0 0 0.6954 -13.2803 0.0000 C 0 0 2 0 0 0 0 0 0 1.9878 -13.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0.2165 -13.9337 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3195 -12.2508 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4843 -11.4627 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2509 -11.2088 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9213 -12.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0.2375 -11.7208 0.0000 H 0 0 0 0 0 0 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 26 23 1 6 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 30 32 1 1 0 0 7 8 1 0 0 0 12 15 1 0 0 0 29 30 1 0 0 0 29 33 1 0 0 0 1 2 1 1 0 0 33 34 1 0 0 0 1 3 1 0 0 0 34 35 1 0 0 0 1 4 1 0 0 0 33 36 1 6 0 0 2 5 1 0 0 0 29 37 1 1 0 0 M END