HMDB0302704 RDKit 3D Kaempferol 3-O-alpha-L-galactoside 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0328 1.9993 2.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 1.6165 1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.4690 0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 -0.1670 0.5764 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 0.2227 -0.2786 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0756 -0.8935 -0.8866 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7345 -1.7329 -0.0140 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1481 -2.0742 -0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 -2.7085 -1.6745 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 -1.3495 1.4146 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7231 -2.0343 2.0806 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 0.1157 1.7155 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1312 0.3836 2.2851 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 0.8955 0.4682 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5505 2.2498 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7306 0.0363 -0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 -1.1247 -1.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5278 -1.2960 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 -2.4268 -3.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -3.4692 -2.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 -4.5876 -3.6525 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8163 -3.3276 -1.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8134 -2.1653 -0.9862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 0.7504 -0.4546 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 1.8212 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2681 2.5204 0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 3.6651 0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6562 4.3858 0.8317 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 4.1290 1.7794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 3.4464 1.8878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 3.8717 2.7536 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 2.3106 1.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 0.9301 -1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 -2.7260 -0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 -1.2113 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.8371 0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 -2.4218 -2.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 -1.7376 1.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 -2.6067 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1324 0.3972 2.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 1.2736 1.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 0.7654 -0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 2.6528 -0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 -0.4520 -2.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 -2.5074 -3.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -4.6995 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -4.1509 -1.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 -2.1918 -0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0403 2.1717 -0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3904 4.0956 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 5.0274 2.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4025 4.6965 3.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 3 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 16 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 30 31 1 0 30 32 2 0 32 2 1 0 14 5 1 0 23 17 1 0 32 25 1 0 5 33 1 6 7 34 1 1 8 35 1 0 8 36 1 0 9 37 1 0 10 38 1 1 11 39 1 0 12 40 1 1 13 41 1 0 14 42 1 6 15 43 1 0 18 44 1 0 19 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 26 49 1 0 28 50 1 0 29 51 1 0 31 52 1 0 M END