KEGG:C04845 N-Acetyl-D-glucosaminyl-1,3-beta-D-galactosyl-1,4-D- ISISHOST03240423112D 1 1.00000 0.00000 4195 60 62 0 1 0 999 V2000 12.7239 -12.7046 0.0000 C 0 0 1 0 0 0 0 0 0 13.4510 -13.1081 0.0000 C 0 0 1 0 0 0 0 0 0 12.7170 -11.8767 0.0000 N 0 0 0 0 0 0 0 0 0 12.0105 -13.1254 0.0000 C 0 0 0 0 0 0 0 0 0 14.1637 -12.6908 0.0000 C 0 0 0 0 0 0 0 0 0 13.4579 -13.9395 0.0000 O 0 0 0 0 0 0 0 0 0 13.4228 -11.4559 0.0000 C 0 0 0 0 0 0 0 0 0 11.2902 -12.7184 0.0000 O 0 0 0 0 0 0 0 0 0 14.8840 -13.0943 0.0000 C 0 0 0 0 0 0 0 0 0 13.4159 -10.6314 0.0000 O 0 0 0 0 0 0 0 0 0 14.1430 -11.8629 0.0000 R 0 0 0 0 0 0 0 0 0 15.6008 -12.6770 0.0000 C 0 0 0 0 0 0 0 0 0 16.3203 -13.0806 0.0000 C 0 0 0 0 0 0 0 0 0 17.0371 -12.6632 0.0000 C 0 0 0 0 0 0 0 0 0 17.7574 -13.0668 0.0000 C 0 0 0 0 0 0 0 0 0 18.4734 -12.6494 0.0000 C 0 0 0 0 0 0 0 0 0 19.1937 -13.0488 0.0000 C 0 0 0 0 0 0 0 0 0 19.9105 -12.6280 0.0000 C 0 0 0 0 0 0 0 0 0 20.6342 -13.0350 0.0000 C 0 0 0 0 0 0 0 0 0 21.3469 -12.6142 0.0000 C 0 0 0 0 0 0 0 0 0 22.0706 -13.0212 0.0000 C 0 0 0 0 0 0 0 0 0 22.7840 -12.6004 0.0000 C 0 0 0 0 0 0 0 0 0 23.5069 -13.0074 0.0000 C 0 0 0 0 0 0 0 0 0 24.2203 -12.5866 0.0000 C 0 0 0 0 0 0 0 0 0 6.3533 -17.2109 0.0000 C 0 0 2 0 0 0 0 0 0 6.3533 -18.0314 0.0000 C 0 0 1 0 0 0 0 0 0 7.0534 -16.7983 0.0000 O 0 0 0 0 0 0 0 0 0 5.6428 -16.7983 0.0000 O 0 0 0 0 0 0 0 0 0 5.6428 -18.4467 0.0000 C 0 0 2 0 0 0 0 0 0 7.0824 -18.5448 0.0000 N 0 0 0 0 0 0 0 0 0 7.0569 -15.9889 0.0000 C 0 0 2 0 0 0 0 0 0 4.9350 -17.2109 0.0000 C 0 0 1 0 0 0 0 0 0 4.9350 -18.0314 0.0000 C 0 0 1 0 0 0 0 0 0 5.6352 -19.2595 0.0000 O 0 0 0 0 0 0 0 0 0 8.0930 -18.1516 0.0000 C 0 0 0 0 0 0 0 0 0 7.7715 -15.5736 0.0000 C 0 0 2 0 0 0 0 0 0 6.3533 -15.5736 0.0000 C 0 0 2 0 0 0 0 0 0 4.2315 -16.7983 0.0000 C 0 0 0 0 0 0 0 0 0 4.2315 -18.4357 0.0000 O 0 0 0 0 0 0 0 0 0 8.7965 -18.5559 0.0000 C 0 0 0 0 0 0 0 0 0 8.0853 -17.3346 0.0000 O 0 0 0 0 0 0 0 0 0 7.7715 -14.7531 0.0000 C 0 0 2 0 0 0 0 0 0 8.5007 -16.0878 0.0000 O 0 0 0 0 0 0 0 0 0 6.3533 -14.7531 0.0000 C 0 0 2 0 0 0 0 0 0 5.6462 -15.9745 0.0000 O 0 0 0 0 0 0 0 0 0 4.2315 -15.9889 0.0000 O 0 0 0 0 0 0 0 0 0 8.4759 -14.3371 0.0000 O 0 0 0 0 0 0 0 0 0 7.0569 -14.3447 0.0000 O 0 0 0 0 0 0 0 0 0 5.6497 -14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 9.1794 -13.9404 0.0000 C 0 0 2 0 0 0 0 0 0 5.6497 -13.5277 0.0000 O 0 0 0 0 0 0 0 0 0 9.1794 -13.1234 0.0000 C 0 0 2 0 0 0 0 0 0 9.8796 -14.3371 0.0000 C 0 0 1 0 0 0 0 0 0 9.8796 -12.7184 0.0000 O 0 0 0 0 0 0 0 0 0 8.4793 -12.7184 0.0000 C 0 0 0 0 0 0 0 0 0 10.5901 -13.9404 0.0000 C 0 0 2 0 0 0 0 0 0 9.8831 -15.1574 0.0000 O 0 0 0 0 0 0 0 0 0 10.5901 -13.1234 0.0000 C 0 0 2 0 0 0 0 0 0 7.8594 -13.2402 0.0000 O 0 0 0 0 0 0 0 0 0 11.2902 -14.3371 0.0000 O 0 0 0 0 0 0 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 1 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 2 0 0 0 7 10 2 0 0 0 7 11 1 0 0 0 9 12 1 0 0 0 25 26 1 0 0 0 25 27 1 1 0 0 25 28 1 0 0 0 26 29 1 0 0 0 26 30 1 6 0 0 31 27 1 1 0 0 28 32 1 0 0 0 29 33 1 0 0 0 29 34 1 1 0 0 30 35 1 0 0 0 31 36 1 0 0 0 31 37 1 0 0 0 32 38 1 1 0 0 33 39 1 6 0 0 35 40 1 0 0 0 35 41 2 0 0 0 36 42 1 0 0 0 36 43 1 6 0 0 37 44 1 0 0 0 37 45 1 1 0 0 38 46 1 0 0 0 42 47 1 1 0 0 42 48 1 0 0 0 44 49 1 1 0 0 50 47 1 6 0 0 49 51 1 0 0 0 50 52 1 0 0 0 50 53 1 0 0 0 52 54 1 0 0 0 52 55 1 1 0 0 53 56 1 0 0 0 53 57 1 1 0 0 54 58 1 0 0 0 55 59 1 0 0 0 56 60 1 6 0 0 58 8 1 1 0 0 32 33 1 0 0 0 44 48 1 0 0 0 56 58 1 0 0 0 M END