13991154 CDK 0602212310 34 36 0 0 0 0 0 0 0 0999 V2000 4.9509 -1.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -1.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -1.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 1.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 1.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 7 21 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 M END > CHEBI:173276 > beta-D-Galactopyranosyl-(1->2)-[beta-D-galactopyranosyl-(1->4)]-D-galactose > 2 > 2-[4,6-dihydroxy-2-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol > C18H32O16 > 504.438 > 504.16903 > 0 > O(C1C(O)C(OC2OC(C(O)C(O)C2O)CO)C(OC1CO)O)C3OC(C(O)C(O)C3O)CO > InChI=1S/C18H32O16/c19-1-4-7(22)9(24)11(26)17(31-4)33-14-6(3-21)30-16(29)15(13(14)28)34-18-12(27)10(25)8(23)5(2-20)32-18/h4-29H,1-3H2 > GRDHQWBQPQWUOG-UHFFFAOYSA-N $$$$