HMDB0039748 RDKit 3D Kaempferol 3-(2''-acetylrhamnoside) 56 59 0 0 0 0 0 0 0 0999 V2000 -4.3425 2.4986 2.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 2.2315 1.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7898 3.2220 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 0.9911 0.8466 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 0.7407 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1652 -0.1846 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 -0.5911 -0.5957 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1601 -0.6707 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.3403 -0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 1.6137 -0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 2.6472 -0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 3.8625 -1.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 4.1190 -2.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3759 5.3712 -2.8091 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 3.1268 -2.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 1.9019 -1.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2627 0.1237 0.2171 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -0.9644 0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 -1.1444 1.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3176 -2.2790 1.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 -2.4346 2.4622 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.3146 2.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -3.1972 1.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3236 -4.2646 1.8149 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7437 -2.0283 0.9812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -1.8921 0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.7883 0.5937 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.3913 0.7743 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.0460 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.5069 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7523 -1.3741 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7613 -1.7123 -2.3348 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 0.1098 -1.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 0.6924 -2.5251 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 1.8468 2.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 2.1918 3.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 3.5323 2.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7874 1.7425 -0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 0.2813 1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 2.4717 -0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 4.6693 -1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8836 6.1457 -2.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2895 3.3158 -3.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.1464 -1.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 -0.3424 1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 -2.8335 1.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 -4.2162 2.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4211 -4.4951 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 -3.0118 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 -1.6995 0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -3.4300 1.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -2.7838 -0.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 -1.7964 -1.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8769 -2.6667 -2.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 0.3467 -1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4059 0.7775 -3.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 9 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 26 27 2 0 6 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 5 1 0 26 8 1 0 16 10 1 0 25 18 1 0 1 35 1 0 1 36 1 0 1 37 1 0 5 38 1 0 6 39 1 0 11 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 16 44 1 0 19 45 1 0 21 46 1 0 22 47 1 0 24 48 1 0 29 49 1 0 30 50 1 0 30 51 1 0 30 52 1 0 31 53 1 0 32 54 1 0 33 55 1 0 34 56 1 0 M END