Quercetin-3-beta-D-glucuronopyranoside.mol ChemDraw02241110082D 52 57 0 0 0 0 0 0 0 0999 V2000 -3.6336 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9191 1.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9191 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 1.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 2.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6532 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3677 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3677 3.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6532 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 3.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 0.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 1.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 3.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 2.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 -1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 -0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3283 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 -1.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 -0.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9191 0.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 2.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -0.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0502 0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 0.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 0.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -2.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 -1.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1257 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3833 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -3.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 -3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 -2.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -1.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -3.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 2 0 4 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 5 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 11 1 0 7 17 2 0 8 18 1 0 14 19 1 0 13 20 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 21 1 0 22 27 1 0 21 28 1 0 26 29 1 0 23 30 1 0 18 24 1 0 3 31 1 0 1 32 1 0 30 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 33 1 0 38 39 1 0 37 40 1 0 36 41 1 0 29 42 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 43 1 0 43 49 1 0 44 50 1 0 45 51 1 0 46 52 1 0 47 42 1 0 M END