Kaempferol-3-O-G2-beta-D-Xylopyranosyl-Rutinoside.mol ChemDraw02241113422D 52 57 0 0 0 0 0 0 0 0999 V2000 -3.1981 1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3403 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3403 1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 2.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 3.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 3.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -0.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 0.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 1.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 -1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 -1.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 -0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -1.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 -2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 -2.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 -0.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 2.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 -0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -0.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7652 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 0.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4303 1.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 -3.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0225 -3.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 -2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 -2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 -2.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8079 -3.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 -3.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5433 -2.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 -1.3924 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