Kaempferol-3-beta-Robinobioside-7-O-alpha-L-Rhamnopyranoside.mol ChemDraw02241113432D 52 57 0 0 0 0 0 0 0 0999 V2000 -0.9215 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9215 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5074 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5074 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9215 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9215 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9215 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0798 1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0798 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6509 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6509 1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 2.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 0.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 -0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9364 0.7490 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 3 20 1 0 1 21 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 22 1 0 23 28 1 1 28 29 1 0 30 29 1 1 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 30 1 0 33 36 1 1 24 37 1 1 25 38 1 1 34 39 1 6 35 40 1 6 32 41 1 6 26 42 1 6 27 18 1 6 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 43 1 0 44 49 1 1 45 50 1 6 43 51 1 6 46 52 1 6 47 21 1 1 M END