HMDB0033132 RDKit 3D Myricetin 7-rhamnoside 53 56 0 0 0 0 0 0 0 0999 V2000 -4.6855 2.7138 1.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 1.7373 0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2851 0.4485 0.8969 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 -0.3169 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 0.0771 -0.1832 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6531 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -1.9660 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -2.7157 0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1841 -4.0430 1.1349 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 -2.0858 0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 -2.8097 0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1263 -3.9941 1.2179 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 -2.1335 0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.8821 0.9888 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 -0.8309 0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 -0.1025 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -0.5843 0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 0.2149 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.3313 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 1.5248 -0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 2.3251 -0.4078 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 2.0297 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 3.3576 -0.8199 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 1.2410 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 -0.1945 0.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -0.7677 0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -0.0631 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 -0.0191 -1.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 -1.1680 -2.2218 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.4687 -1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6096 -0.5350 -0.6817 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8182 1.7174 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8827 1.7106 0.5626 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 2.1741 2.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 3.0345 1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3151 3.5436 1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 2.0647 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8266 -1.3681 0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -2.5099 0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 -4.4653 1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 -3.8349 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 -1.6074 0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 -1.2962 0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 3.2832 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 3.7358 -0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 1.6608 -0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 0.9880 -0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8408 0.8019 -1.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 -1.3753 -2.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2023 0.7454 -2.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3472 -0.6580 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9114 2.6298 -0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 1.0830 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 2 0 15 25 1 0 25 26 1 0 26 27 2 0 4 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 2 1 0 27 6 1 0 26 10 1 0 24 16 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 4 38 1 0 7 39 1 0 9 40 1 0 14 41 1 0 17 42 1 0 19 43 1 0 21 44 1 0 23 45 1 0 24 46 1 0 27 47 1 0 28 48 1 0 29 49 1 0 30 50 1 0 31 51 1 0 32 52 1 0 33 53 1 0 M END