KEGG:C06483 Glycoprotein-N-Acetyl-alpha-D-galactosaminyl-(1,3)-[alpha-L-fucosyl- ISISHOST03240423142D 1 1.00000 0.00000 5552 37 39 0 1 0 999 V2000 5.4647 -13.6042 0.0000 C 0 0 1 0 0 0 0 0 0 5.4647 -14.3628 0.0000 C 0 0 1 0 0 0 0 0 0 6.1129 -13.2283 0.0000 O 0 0 0 0 0 0 0 0 0 4.8060 -13.2283 0.0000 O 0 0 0 0 0 0 0 0 0 4.8060 -14.7456 0.0000 C 0 0 2 0 0 0 0 0 0 6.1371 -14.7663 0.0000 N 0 0 0 0 0 0 0 0 0 6.1129 -12.4801 0.0000 C 0 0 1 0 0 0 0 0 0 4.1578 -13.6042 0.0000 C 0 0 1 0 0 0 0 0 0 4.1578 -14.3628 0.0000 C 0 0 2 0 0 0 0 0 0 4.8060 -15.4973 0.0000 O 0 0 0 0 0 0 0 0 0 7.1336 -14.3904 0.0000 C 0 0 0 0 0 0 0 0 0 5.4543 -12.0973 0.0000 C 0 0 1 0 0 0 0 0 0 6.7612 -12.0973 0.0000 C 0 0 1 0 0 0 0 0 0 3.5095 -13.2283 0.0000 C 0 0 0 0 0 0 0 0 0 3.5060 -14.7352 0.0000 O 0 0 0 0 0 0 0 0 0 7.7853 -14.7663 0.0000 C 0 0 0 0 0 0 0 0 0 7.1302 -13.6387 0.0000 O 0 0 0 0 0 0 0 0 0 5.4543 -11.3387 0.0000 C 0 0 1 0 0 0 0 0 0 4.7018 -12.5030 0.0000 O 0 0 0 0 0 0 0 0 0 6.7612 -11.3387 0.0000 C 0 0 1 0 0 0 0 0 0 7.4129 -12.4663 0.0000 O 0 0 0 0 0 0 0 0 0 3.5095 -12.4801 0.0000 O 0 0 0 0 0 0 0 0 0 4.8060 -10.9628 0.0000 O 0 0 0 0 0 0 0 0 0 6.1129 -10.9628 0.0000 O 0 0 0 0 0 0 0 0 0 7.4129 -10.9628 0.0000 C 0 0 0 0 0 0 0 0 0 4.1578 -10.5870 0.0000 C 0 0 2 0 0 0 0 0 0 3.4991 -10.9697 0.0000 C 0 0 2 0 0 0 0 0 0 4.1578 -9.8283 0.0000 C 0 0 1 0 0 0 0 0 0 2.8509 -10.5870 0.0000 C 0 0 2 0 0 0 0 0 0 3.4957 -11.7214 0.0000 O 0 0 0 0 0 0 0 0 0 3.4991 -9.4525 0.0000 O 0 0 0 0 0 0 0 0 0 4.8060 -9.4525 0.0000 O 0 0 0 0 0 0 0 0 0 2.8509 -9.8283 0.0000 C 0 0 2 0 0 0 0 0 0 2.1991 -10.9594 0.0000 O 0 0 0 0 0 0 0 0 0 2.1991 -9.4525 0.0000 C 0 0 0 0 0 0 0 0 0 2.1991 -8.7042 0.0000 O 0 0 0 0 0 0 0 0 0 5.7889 -9.4676 0.0000 R 0 0 0 0 0 0 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 6 0 0 7 3 1 1 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 1 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 14 1 1 0 0 9 15 1 1 0 0 11 16 1 0 0 0 11 17 2 0 0 0 12 18 1 0 0 0 12 19 1 6 0 0 13 20 1 0 0 0 13 21 1 1 0 0 14 22 1 0 0 0 18 23 1 1 0 0 18 24 1 0 0 0 20 25 1 1 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 27 30 1 1 0 0 28 31 1 0 0 0 28 32 1 1 0 0 29 33 1 0 0 0 29 34 1 1 0 0 33 35 1 1 0 0 35 36 1 0 0 0 8 9 1 0 0 0 20 24 1 0 0 0 31 33 1 0 0 0 32 37 1 0 0 0 M END