KEGG:C04903 3-beta-D-Glucuronosyl-3-beta-D-galactosyl-4-beta-D-galactosyl-O- ISISHOST03240423112D 1 1.00000 0.00000 4249 59 62 0 1 0 999 V2000 1.1662 -13.6059 0.0000 C 0 0 1 0 0 0 0 0 0 1.1662 -14.4206 0.0000 C 0 0 1 0 0 0 0 0 0 0.4606 -13.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0.4606 -14.8395 0.0000 C 0 0 1 0 0 0 0 0 0 2.0943 -14.8575 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2381 -13.6059 0.0000 C 0 0 1 0 0 0 0 0 0 0.4606 -15.6322 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2381 -14.4206 0.0000 C 0 0 2 0 0 0 0 0 0 -0.9327 -13.2058 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2381 -16.0434 0.0000 C 0 0 2 0 0 0 0 0 0 -0.9327 -14.8174 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9327 -12.3978 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9437 -15.6398 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2381 -16.8547 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6390 -16.0434 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9437 -17.2659 0.0000 C 0 0 2 0 0 0 0 0 0 0.7515 -17.2770 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6390 -16.8547 0.0000 C 0 0 2 0 0 0 0 0 0 -2.3336 -15.6398 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9514 -18.0662 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3371 -17.2590 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3336 -14.8395 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0323 -16.0434 0.0000 O 0 0 0 0 0 0 0 0 0 1.8790 -13.1906 0.0000 O 0 0 0 0 0 0 0 0 0 1.1803 -11.9758 0.0000 C 0 0 1 0 0 0 0 0 0 1.1803 -11.1568 0.0000 C 0 0 2 0 0 0 0 0 0 1.8790 -12.3828 0.0000 C 0 0 1 0 0 0 0 0 0 1.8790 -10.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0.4816 -10.7566 0.0000 C 0 0 0 0 0 0 0 0 0 2.5846 -11.9758 0.0000 C 0 0 2 0 0 0 0 0 0 2.5846 -11.1568 0.0000 C 0 0 2 0 0 0 0 0 0 0.4816 -9.9487 0.0000 O 0 0 0 0 0 0 0 0 0 3.3926 -12.4194 0.0000 O 0 0 0 0 0 0 0 0 0 3.2833 -10.7531 0.0000 O 0 0 0 0 0 0 0 0 0 3.9820 -10.3488 0.0000 C 0 0 1 0 0 0 0 0 0 4.6732 -10.7677 0.0000 C 0 0 1 0 0 0 0 0 0 3.9820 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 5.3863 -10.3488 0.0000 C 0 0 2 0 0 0 0 0 0 4.6876 -11.6115 0.0000 O 0 0 0 0 0 0 0 0 0 4.6732 -9.1339 0.0000 O 0 0 0 0 0 0 0 0 0 5.3863 -9.5417 0.0000 C 0 0 1 0 0 0 0 0 0 6.0850 -10.7531 0.0000 O 0 0 0 0 0 0 0 0 0 6.0740 -9.1339 0.0000 O 0 0 0 0 0 0 0 0 0 6.0740 -8.3260 0.0000 C 0 0 1 0 0 0 0 0 0 6.7727 -7.9259 0.0000 C 0 0 0 0 0 0 0 0 0 5.3788 -7.9259 0.0000 N 0 0 0 0 0 0 0 0 0 7.8384 -8.4352 0.0000 N 0 0 0 0 0 0 0 0 0 6.7727 -7.1145 0.0000 O 0 0 0 0 0 0 0 0 0 8.9047 -7.9880 0.0000 C 0 0 2 0 0 0 0 0 0 9.5992 -8.3883 0.0000 C 0 0 0 0 0 0 0 0 0 8.9047 -7.1802 0.0000 R 0 0 0 0 0 0 0 0 0 10.7237 -8.0240 0.0000 N 0 0 0 0 0 0 0 0 0 9.5992 -9.1961 0.0000 O 0 0 0 0 0 0 0 0 0 11.8081 -8.4753 0.0000 C 0 0 2 0 0 0 0 0 0 12.4991 -8.0717 0.0000 C 0 0 0 0 0 0 0 0 0 11.8081 -9.2797 0.0000 R 0 0 0 0 0 0 0 0 0 13.1978 -8.4753 0.0000 O 0 0 0 0 0 0 0 0 0 12.5102 -7.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0.4651 -12.3869 0.0000 O 0 0 0 0 0 0 0 0 0 8 11 1 1 0 0 9 12 1 0 0 0 10 13 1 0 0 0 10 14 1 0 0 0 13 15 1 0 0 0 14 16 1 0 0 0 14 17 1 6 0 0 15 18 1 0 0 0 15 19 1 1 0 0 16 20 1 1 0 0 18 21 1 6 0 0 19 22 1 0 0 0 19 23 2 0 0 0 6 8 1 0 0 0 16 18 1 0 0 0 1 24 1 1 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 2 5 1 6 0 0 3 6 1 0 0 0 4 7 1 1 0 0 4 8 1 0 0 0 6 9 1 1 0 0 25 26 1 0 0 0 25 27 1 0 0 0 26 28 1 0 0 0 26 29 1 1 0 0 27 30 1 0 0 0 27 24 1 1 0 0 28 31 1 0 0 0 29 32 1 0 0 0 30 33 1 6 0 0 31 34 1 1 0 0 35 34 1 6 0 0 35 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 36 39 1 1 0 0 37 40 1 0 0 0 38 41 1 0 0 0 38 42 1 6 0 0 41 43 1 1 0 0 44 43 1 6 0 0 44 45 1 0 0 0 44 46 1 0 0 0 45 47 1 0 0 0 45 48 2 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 49 51 1 1 0 0 50 52 1 0 0 0 50 53 2 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 54 56 1 6 0 0 55 57 1 0 0 0 55 58 2 0 0 0 30 31 1 0 0 0 40 41 1 0 0 0 10 7 1 1 0 0 25 59 1 1 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 5 47 49 50 51 53 M SBL 1 2 47 52 M SDI 1 4 7.1500 -8.6200 7.1500 -7.7100 M SDI 1 4 9.9600 -7.7200 9.9600 -8.6300 M END