Kojitriose: aD-Glcp(1->2)-aDGlcp(1->2)-DGlc, oxime-TMS, isomer # 1, ID: R588868 NIST 24031900502D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 83 84 0 0 0 1 V2000 11.9252 5.7725 0.0000 C 0 0 0 0 0 0 0 0 0 12.8323 5.7725 0.0000 C 0 0 0 0 0 0 0 0 0 13.2813 4.9896 0.0000 C 0 0 0 0 0 0 0 0 0 12.8323 4.2068 0.0000 C 0 0 0 0 0 0 0 0 0 11.9252 4.2068 0.0000 O 0 0 0 0 0 0 0 0 0 11.4671 4.9896 0.0000 C 0 0 0 0 0 0 0 0 0 11.4717 6.5605 0.0000 O 0 0 0 0 0 0 0 0 0 13.2813 6.5605 0.0000 O 0 0 0 0 0 0 0 0 0 14.1884 4.9982 0.0000 O 0 0 0 0 0 0 0 0 0 13.2859 3.4269 0.0000 C 0 0 0 0 0 0 0 0 0 12.8277 2.6435 0.0000 O 0 0 0 0 0 0 0 0 0 13.2813 1.8601 0.0000 Si 0 0 0 0 0 0 0 0 0 14.0647 2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 12.4934 1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 13.7348 1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 14.6419 4.2148 0.0000 Si 0 0 0 0 0 0 0 0 0 15.4254 4.6730 0.0000 C 0 0 0 0 0 0 0 0 0 13.8540 3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 15.0955 3.4314 0.0000 C 0 0 0 0 0 0 0 0 0 14.1884 6.5650 0.0000 Si 0 0 0 0 0 0 0 0 0 14.1884 7.4722 0.0000 C 0 0 0 0 0 0 0 0 0 14.1884 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 15.0955 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 11.9206 7.3485 0.0000 Si 0 0 0 0 0 0 0 0 0 11.1327 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 12.7040 6.8995 0.0000 C 0 0 0 0 0 0 0 0 0 12.3697 8.1365 0.0000 C 0 0 0 0 0 0 0 0 0 8.3609 4.0316 0.0000 C 0 0 0 0 0 0 0 0 0 9.2680 4.0316 0.0000 C 0 0 0 0 0 0 0 0 0 9.7169 3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 9.2680 2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 8.3609 2.4658 0.0000 O 0 0 0 0 0 0 0 0 0 7.9027 3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 7.9073 4.8195 0.0000 O 0 0 0 0 0 0 0 0 0 9.7169 4.8195 0.0000 O 0 0 0 0 0 0 0 0 0 10.6241 3.2573 0.0000 O 0 0 0 0 0 0 0 0 0 9.7216 1.6859 0.0000 C 0 0 0 0 0 0 0 0 0 9.2634 0.9025 0.0000 O 0 0 0 0 0 0 0 0 0 11.0731 2.4739 0.0000 Si 0 0 0 0 0 0 0 0 0 11.8565 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 10.2851 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 11.5267 1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 2.6022 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 3.5094 6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 2.1487 7.0462 0.0000 N 0 0 0 0 0 0 0 0 0 3.5094 5.3557 0.0000 O 0 0 0 0 0 0 0 0 0 4.4165 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 4.4118 7.1744 0.0000 O 0 0 0 0 0 0 0 0 0 5.3236 6.2719 0.0000 C 0 0 0 0 0 0 0 0 0 5.3236 5.3648 0.0000 O 0 0 0 0 0 0 0 0 0 6.2307 6.2765 0.0000 C 0 0 0 0 0 0 0 0 0 6.2307 5.3694 0.0000 O 0 0 0 0 0 0 0 0 0 7.1378 6.2810 0.0000 C 0 0 0 0 0 0 0 0 0 1.2416 7.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0.7880 7.8387 0.0000 Si 0 0 0 0 0 0 0 0 0 1.5714 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0.3345 8.6268 0.0000 C 0 0 0 0 0 0 0 0 0 5.0532 7.8204 0.0000 Si 0 0 0 0 0 0 0 0 0 4.4072 8.4663 0.0000 C 0 0 0 0 0 0 0 0 0 5.6947 7.1790 0.0000 C 0 0 0 0 0 0 0 0 0 5.6947 8.4663 0.0000 C 0 0 0 0 0 0 0 0 0 7.5867 7.0691 0.0000 O 0 0 0 0 0 0 0 0 0 7.1332 7.8571 0.0000 Si 0 0 0 0 0 0 0 0 0 6.6796 8.6450 0.0000 C 0 0 0 0 0 0 0 0 0 7.9166 8.3152 0.0000 C 0 0 0 0 0 0 0 0 0 6.3451 7.4081 0.0000 C 0 0 0 0 0 0 0 0 0 8.3518 0.9071 0.0000 Si 0 0 0 0 0 0 0 0 0 8.3518 1.8142 0.0000 C 0 0 0 0 0 0 0 0 0 8.3518 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 7.4447 0.9117 0.0000 C 0 0 0 0 0 0 0 0 0 8.3564 5.6076 0.0000 Si 0 0 0 0 0 0 0 0 0 7.5684 6.0658 0.0000 C 0 0 0 0 0 0 0 0 0 9.1398 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 8.8053 6.3956 0.0000 C 0 0 0 0 0 0 0 0 0 4.2927 3.4544 0.0000 Si 0 0 0 0 0 0 0 0 0 3.4726 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 3.8346 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 5.0761 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 6.5925 2.8359 0.0000 Si 0 0 0 0 0 0 0 0 0 5.5983 2.7672 0.0000 C 0 0 0 0 0 0 0 0 0 7.4675 3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 6.8262 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 39 41 1 0 0 0 16 17 1 0 0 0 39 42 1 0 0 0 16 18 1 0 0 0 16 19 1 0 0 0 8 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 7 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 1 0 0 0 1 6 1 0 0 0 3 9 1 1 0 0 3 2 1 0 0 0 4 10 1 6 0 0 4 3 1 0 0 0 10 11 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 1 7 1 1 0 0 48 59 1 0 0 0 59 60 1 0 0 0 59 61 1 0 0 0 59 62 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 1 0 0 44 47 1 0 0 0 47 48 1 1 0 0 47 49 1 0 0 0 49 50 1 1 0 0 49 51 1 0 0 0 51 52 1 1 0 0 51 53 1 0 0 0 45 54 1 4 0 0 54 55 1 0 0 0 55 56 1 0 0 0 55 57 1 0 0 0 55 58 1 0 0 0 11 12 1 0 0 0 53 63 1 0 0 0 12 13 1 0 0 0 63 64 1 0 0 0 2 1 1 0 0 0 64 65 1 0 0 0 12 14 1 0 0 0 64 66 1 0 0 0 31 37 1 6 0 0 64 67 1 0 0 0 33 46 1 1 0 0 37 38 1 0 0 0 38 68 1 0 0 0 29 28 1 0 0 0 68 69 1 0 0 0 28 33 1 0 0 0 68 70 1 0 0 0 30 29 1 0 0 0 68 71 1 0 0 0 31 30 1 0 0 0 34 72 1 0 0 0 32 31 1 0 0 0 72 73 1 0 0 0 33 32 1 0 0 0 72 74 1 0 0 0 28 34 1 1 0 0 72 75 1 0 0 0 29 35 1 6 0 0 76 50 1 0 0 0 30 36 1 1 0 0 77 76 1 0 0 0 6 35 1 1 0 0 76 78 1 0 0 0 12 15 1 0 0 0 76 79 1 0 0 0 36 39 1 0 0 0 80 52 1 0 0 0 2 8 1 6 0 0 81 80 1 0 0 0 39 40 1 0 0 0 80 82 1 0 0 0 9 16 1 0 0 0 80 83 1 0 0 0 M END