KEGG:C04906 N-Acetyl-beta-D-glucosaminyl-1,6-(N-acetyl-beta-D-glucosaminyl-1,2)- ISISHOST10210423132D 1 1.00000 0.00000 4252 41 43 0 1 0 999 V2000 12.1021 -5.2558 0.0000 C 0 0 1 0 0 0 0 0 0 12.8257 -4.8463 0.0000 C 0 0 1 0 0 0 0 0 0 12.1048 -6.0893 0.0000 O 0 0 0 0 0 0 0 0 0 13.5450 -5.2658 0.0000 C 0 0 2 0 0 0 0 0 0 12.8150 -6.4996 0.0000 C 0 0 1 0 0 0 0 0 0 13.5351 -6.0879 0.0000 C 0 0 1 0 0 0 0 0 0 14.2560 -4.8593 0.0000 O 0 0 0 0 0 0 0 0 0 14.2419 -6.5066 0.0000 O 0 0 0 0 0 0 0 0 0 12.8076 -7.3196 0.0000 C 0 0 0 0 0 0 0 0 0 13.5174 -7.7305 0.0000 O 0 0 0 0 0 0 0 0 0 12.8271 -4.0184 0.0000 N 0 0 0 0 0 0 0 0 0 13.5428 -3.5989 0.0000 C 0 0 0 0 0 0 0 0 0 13.5369 -2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 14.2607 -4.0072 0.0000 O 0 0 0 0 0 0 0 0 0 11.3836 -4.8412 0.0000 O 0 0 0 0 0 0 0 0 0 10.6763 -4.4397 0.0000 C 0 0 1 0 0 0 0 0 0 9.9552 -4.8592 0.0000 C 0 0 2 0 0 0 0 0 0 10.6763 -3.6102 0.0000 C 0 0 2 0 0 0 0 0 0 9.2444 -4.4397 0.0000 C 0 0 1 0 0 0 0 0 0 9.9559 -5.6741 0.0000 O 0 0 0 0 0 0 0 0 0 9.9552 -3.2003 0.0000 O 0 0 0 0 0 0 0 0 0 11.3829 -3.1969 0.0000 O 0 0 0 0 0 0 0 0 0 9.2444 -3.6102 0.0000 C 0 0 2 0 0 0 0 0 0 8.5344 -4.8454 0.0000 O 0 0 0 0 0 0 0 0 0 8.5344 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 7.8236 -3.6102 0.0000 O 0 0 0 0 0 0 0 0 0 7.1128 -4.0228 0.0000 C 0 0 1 0 0 0 0 0 0 7.1128 -4.8523 0.0000 C 0 0 1 0 0 0 0 0 0 6.3917 -3.6171 0.0000 O 0 0 0 0 0 0 0 0 0 6.3917 -5.2802 0.0000 C 0 0 2 0 0 0 0 0 0 5.6809 -4.0228 0.0000 C 0 0 1 0 0 0 0 0 0 5.6809 -4.8523 0.0000 C 0 0 1 0 0 0 0 0 0 6.3917 -6.0951 0.0000 O 0 0 0 0 0 0 0 0 0 4.9742 -3.6171 0.0000 C 0 0 0 0 0 0 0 0 0 4.9708 -5.2622 0.0000 O 0 0 0 0 0 0 0 0 0 12.0950 -3.6079 0.0000 R 0 0 0 0 0 0 0 0 0 7.8336 -5.2670 0.0000 N 0 0 0 0 0 0 0 0 0 7.8292 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 7.1038 -6.5085 0.0000 O 0 0 0 0 0 0 0 0 0 8.5459 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 4.2651 -4.0256 0.0000 O 0 0 0 0 0 0 0 0 0 3 5 1 0 0 0 12 13 1 0 0 0 4 6 1 0 0 0 12 14 2 0 0 0 4 7 1 1 0 0 1 15 1 1 0 0 6 8 1 6 0 0 5 6 1 0 0 0 5 9 1 1 0 0 16 15 1 1 0 0 16 17 1 0 0 0 16 18 1 0 0 0 17 19 1 0 0 0 17 20 1 1 0 0 18 21 1 0 0 0 18 22 1 6 0 0 19 23 1 0 0 0 19 24 1 6 0 0 23 25 1 1 0 0 25 26 1 0 0 0 27 26 1 1 0 0 27 28 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 30 33 1 1 0 0 31 34 1 1 0 0 32 35 1 6 0 0 21 23 1 0 0 0 31 32 1 0 0 0 1 2 1 0 0 0 22 36 1 0 0 0 9 10 1 0 0 0 28 37 1 6 0 0 1 3 1 0 0 0 37 38 1 0 0 0 2 11 1 6 0 0 38 39 2 0 0 0 2 4 1 0 0 0 38 40 1 0 0 0 11 12 1 0 0 0 34 41 1 0 0 0 M END