KEGG:C04910 1,3-beta-D-Galactosyl-N-acetyl-D-glucosaminyl-1,3-beta-D-galactosyl- ISISHOST03240423112D 1 1.00000 0.00000 4256 71 74 0 1 0 999 V2000 13.4360 -11.0574 0.0000 C 0 0 1 0 0 0 0 0 0 14.1631 -11.4610 0.0000 C 0 0 1 0 0 0 0 0 0 13.4291 -10.2296 0.0000 N 0 0 0 0 0 0 0 0 0 12.7226 -11.4783 0.0000 C 0 0 0 0 0 0 0 0 0 14.8758 -11.0436 0.0000 C 0 0 0 0 0 0 0 0 0 14.1700 -12.2923 0.0000 O 0 0 0 0 0 0 0 0 0 14.1349 -9.8087 0.0000 C 0 0 0 0 0 0 0 0 0 12.0023 -11.0712 0.0000 O 0 0 0 0 0 0 0 0 0 15.5961 -11.4472 0.0000 C 0 0 0 0 0 0 0 0 0 14.1280 -8.9843 0.0000 O 0 0 0 0 0 0 0 0 0 14.8551 -10.2158 0.0000 R 0 0 0 0 0 0 0 0 0 16.3129 -11.0298 0.0000 C 0 0 0 0 0 0 0 0 0 17.0324 -11.4335 0.0000 C 0 0 0 0 0 0 0 0 0 17.7492 -11.0160 0.0000 C 0 0 0 0 0 0 0 0 0 18.4695 -11.4197 0.0000 C 0 0 0 0 0 0 0 0 0 19.1855 -11.0022 0.0000 C 0 0 0 0 0 0 0 0 0 19.9058 -11.4017 0.0000 C 0 0 0 0 0 0 0 0 0 20.6226 -10.9809 0.0000 C 0 0 0 0 0 0 0 0 0 21.3463 -11.3879 0.0000 C 0 0 0 0 0 0 0 0 0 22.0590 -10.9671 0.0000 C 0 0 0 0 0 0 0 0 0 22.7827 -11.3741 0.0000 C 0 0 0 0 0 0 0 0 0 23.4961 -10.9533 0.0000 C 0 0 0 0 0 0 0 0 0 24.2190 -11.3603 0.0000 C 0 0 0 0 0 0 0 0 0 24.9324 -10.9395 0.0000 C 0 0 0 0 0 0 0 0 0 7.0602 -16.3811 0.0000 C 0 0 1 0 0 0 0 0 0 7.0602 -15.5605 0.0000 C 0 0 2 0 0 0 0 0 0 6.3426 -16.7974 0.0000 C 0 0 1 0 0 0 0 0 0 7.9286 -16.9557 0.0000 N 0 0 0 0 0 0 0 0 0 7.7592 -15.1560 0.0000 O 0 0 0 0 0 0 0 0 0 6.3426 -15.1560 0.0000 O 0 0 0 0 0 0 0 0 0 6.3426 -17.6147 0.0000 O 0 0 0 0 0 0 0 0 0 5.6393 -16.3811 0.0000 C 0 0 1 0 0 0 0 0 0 7.9286 -17.7654 0.0000 C 0 0 0 0 0 0 0 0 0 7.7668 -14.3430 0.0000 C 0 0 2 0 0 0 0 0 0 5.6393 -15.5605 0.0000 C 0 0 1 0 0 0 0 0 0 5.6393 -18.0191 0.0000 C 0 0 2 0 0 0 0 0 0 4.9328 -16.7863 0.0000 O 0 0 0 0 0 0 0 0 0 8.6387 -18.0889 0.0000 C 0 0 0 0 0 0 0 0 0 7.2220 -18.1698 0.0000 O 0 0 0 0 0 0 0 0 0 8.4810 -13.9191 0.0000 C 0 0 2 0 0 0 0 0 0 7.0602 -13.9191 0.0000 C 0 0 2 0 0 0 0 0 0 4.9328 -15.1560 0.0000 C 0 0 0 0 0 0 0 0 0 4.9259 -17.6147 0.0000 O 0 0 0 0 0 0 0 0 0 5.6393 -18.8432 0.0000 C 0 0 1 0 0 0 0 0 0 8.4810 -13.0984 0.0000 C 0 0 2 0 0 0 0 0 0 9.3453 -14.4936 0.0000 O 0 0 0 0 0 0 0 0 0 7.0602 -13.0984 0.0000 C 0 0 2 0 0 0 0 0 0 6.3536 -14.3319 0.0000 O 0 0 0 0 0 0 0 0 0 4.9328 -14.3430 0.0000 O 0 0 0 0 0 0 0 0 0 4.2227 -18.0191 0.0000 C 0 0 1 0 0 0 0 0 0 4.9259 -19.2595 0.0000 C 0 0 2 0 0 0 0 0 0 6.3426 -19.2484 0.0000 O 0 0 0 0 0 0 0 0 0 9.1876 -12.6940 0.0000 O 0 0 0 0 0 0 0 0 0 7.7668 -12.6940 0.0000 O 0 0 0 0 0 0 0 0 0 6.3536 -12.6940 0.0000 C 0 0 0 0 0 0 0 0 0 4.2227 -18.8432 0.0000 C 0 0 1 0 0 0 0 0 0 3.5161 -17.6147 0.0000 C 0 0 0 0 0 0 0 0 0 4.9259 -20.0767 0.0000 O 0 0 0 0 0 0 0 0 0 9.8866 -12.2853 0.0000 C 0 0 2 0 0 0 0 0 0 6.3536 -11.8809 0.0000 O 0 0 0 0 0 0 0 0 0 3.5126 -19.2484 0.0000 O 0 0 0 0 0 0 0 0 0 3.5161 -16.7974 0.0000 O 0 0 0 0 0 0 0 0 0 9.8866 -11.4723 0.0000 C 0 0 2 0 0 0 0 0 0 10.5857 -12.6940 0.0000 C 0 0 1 0 0 0 0 0 0 10.5857 -11.0712 0.0000 O 0 0 0 0 0 0 0 0 0 9.1876 -11.0712 0.0000 C 0 0 0 0 0 0 0 0 0 11.2957 -12.2853 0.0000 C 0 0 2 0 0 0 0 0 0 10.5932 -13.5112 0.0000 O 0 0 0 0 0 0 0 0 0 11.2957 -11.4723 0.0000 C 0 0 2 0 0 0 0 0 0 8.5612 -11.5898 0.0000 O 0 0 0 0 0 0 0 0 0 12.0023 -12.6940 0.0000 O 0 0 0 0 0 0 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 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 25 26 1 0 0 0 25 27 1 0 0 0 25 28 1 6 0 0 26 29 1 1 0 0 26 30 1 0 0 0 27 31 1 1 0 0 27 32 1 0 0 0 28 33 1 0 0 0 34 29 1 1 0 0 30 35 1 0 0 0 36 31 1 1 0 0 32 37 1 6 0 0 33 38 1 0 0 0 33 39 2 0 0 0 34 40 1 0 0 0 34 41 1 0 0 0 35 42 1 1 0 0 36 43 1 0 0 0 36 44 1 0 0 0 40 45 1 0 0 0 40 46 1 6 0 0 41 47 1 0 0 0 41 48 1 1 0 0 42 49 1 0 0 0 43 50 1 0 0 0 44 51 1 0 0 0 44 52 1 6 0 0 45 53 1 1 0 0 45 54 1 0 0 0 47 55 1 1 0 0 50 56 1 0 0 0 50 57 1 1 0 0 51 58 1 1 0 0 59 53 1 6 0 0 55 60 1 0 0 0 56 61 1 1 0 0 57 62 1 0 0 0 59 63 1 0 0 0 59 64 1 0 0 0 63 65 1 0 0 0 63 66 1 1 0 0 64 67 1 0 0 0 64 68 1 1 0 0 65 69 1 0 0 0 66 70 1 0 0 0 67 71 1 6 0 0 69 8 1 1 0 0 32 35 1 0 0 0 47 54 1 0 0 0 51 56 1 0 0 0 67 69 1 0 0 0 M END