Mrv1816 03221909472D 70 72 0 0 0 0 999 V2000 5.6322 -85.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6315 -84.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 -86.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -85.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -85.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -84.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -85.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -84.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -85.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -86.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -86.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -86.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3466 -86.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -86.2203 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 -85.8078 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 17.8623 -86.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7191 -87.0111 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.4334 -86.5985 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.7192 -87.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1479 -87.0110 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.4337 -88.2485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1481 -87.8360 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0045 -86.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4333 -85.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8625 -88.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4338 -89.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1484 -89.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5756 -86.5989 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.2901 -87.0114 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8610 -87.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -87.8365 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8612 -87.8367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5757 -88.2490 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5754 -85.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0046 -88.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 -89.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1468 -88.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1468 -89.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -84.5365 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8610 -85.3615 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1463 -84.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1466 -85.7741 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4319 -84.5367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4320 -85.3616 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5754 -84.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1466 -86.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 -85.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 -84.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -84.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8343 -88.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8335 -87.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4210 -86.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8335 -86.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4210 -85.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8335 -84.6312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.4210 -83.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5961 -83.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3020 -83.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1270 -83.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1270 -83.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3021 -83.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7104 -84.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7188 -84.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7104 -82.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7187 -82.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 -84.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0043 -84.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5488 -88.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1200 -88.7269 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 21.2633 -88.3140 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 5 4 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 8 7 1 0 0 0 0 4 9 2 0 0 0 0 5 3 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 10 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 17 23 1 1 0 0 0 18 24 1 1 0 0 0 20 16 1 1 0 0 0 22 25 1 6 0 0 0 21 26 1 1 0 0 0 27 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 28 34 1 1 0 0 0 29 23 1 1 0 0 0 31 35 1 1 0 0 0 33 36 1 6 0 0 0 32 37 1 1 0 0 0 38 37 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 44 1 0 0 0 0 39 45 1 6 0 0 0 40 34 1 1 0 0 0 42 46 1 1 0 0 0 44 47 1 6 0 0 0 43 48 1 1 0 0 0 49 48 1 0 0 0 0 50 51 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 56 57 1 0 0 0 0 60 58 1 0 0 0 0 61 58 1 0 0 0 0 61 59 2 0 0 0 0 60 59 1 0 0 0 0 59 62 1 0 0 0 0 61 63 1 0 0 0 0 60 64 2 0 0 0 0 58 65 2 0 0 0 0 62 57 1 0 0 0 0 66 45 1 0 0 0 0 67 66 1 0 0 0 0 63 67 1 0 0 0 0 50 68 1 0 0 0 0 50 69 1 0 0 0 0 68 70 1 0 0 0 0 M STY 3 1 SRU 2 SRU 3 SRU M SCN 1 1 HT M SAL 1 10 3 4 5 6 7 8 9 10 11 12 M SDI 1 4 -0.2308 -87.4127 -0.2308 -83.7503 M SDI 1 4 3.8062 -83.7503 3.8062 -87.4127 M SMT 1 n M SCN 1 2 HT M SAL 2 5 1 2 13 14 15 M SDI 2 4 4.4502 -86.7978 4.4502 -84.4053 M SDI 2 4 7.7486 -84.4053 7.7486 -86.7978 M SMT 2 m M SCN 1 3 HT M SAL 3 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 M SAL 3 15 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 M SAL 3 15 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 M SAL 3 10 61 62 63 64 65 66 67 68 69 70 M SDI 3 4 9.4254 -90.0635 9.4254 -81.9672 M SDI 3 4 21.8408 -81.9672 21.8408 -90.0635 M SMT 3 k M END > CHEBI:78898 > beta-D-mannosyl-(1->2)-beta-D-mannosyl-(1->2)-alpha-D-mannoside--copovidone glycoconjugate > A copolymer of β-D-mannopyranosyl-(1→2)-β-D-mannopyranosyl-(1→2)-α-D-mannopyranoside and copovidone and comprised of 2-({3,4-dioxo-2-[(2-{[3-(vinyloxy)propyl]sulfanyl}ethyl)amino]cyclobut-1-en-1-yl}amino)ethyl β-D-mannopyranosyl-(1→2)-β-D-mannopyranosyl-(1→2)-α-D-mannopyranoside, vinyl alcohol and N-vinyl-2-pyrrolidone units. > 3 > beta-D-Manp-(1->2)-beta-D-Manp-(1->2)-alpha-D-Manp--copovidone glycoconjugate; beta-D-Man-(1->2)-beta-D-Man-(1->2)-alpha-D-Man--copovidone > (C8H15NO)n.(C2H4O)m.(C31H50N2O19S)k > 0.0 > 0.0 > 0 > 24601638 $$$$