HMDB0303603 RDKit 3D Aromadendrin 3-rhamnoside 53 56 0 0 0 0 0 0 0 0999 V2000 3.5438 -0.9961 -0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5689 -0.5372 0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 -0.6667 1.5071 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 0.1163 0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 -0.1910 1.3797 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6269 -0.7218 0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -2.1253 0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 -2.7585 1.6573 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 -2.7853 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -4.1645 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 -4.8852 0.7146 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -4.7530 -0.9969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -3.9465 -1.8259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 -4.5472 -2.6618 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6122 -2.5785 -1.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 -1.9632 -1.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 -0.5712 -1.0271 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 0.0047 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7741 1.4586 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 2.0877 -1.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 3.4627 -1.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 4.2425 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 5.6221 -0.1957 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9992 3.6486 1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1209 2.2668 1.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7362 1.5725 1.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 2.2113 -0.2189 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 1.7371 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 3.0532 1.5711 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 0.8872 0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 1.4157 -0.4045 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 -0.1516 -1.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -1.8283 -0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 -1.3555 -0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 -1.1740 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -0.1335 -0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0552 -0.7704 -0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 -5.9073 0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.8299 -0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -4.6790 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2085 -1.9396 -2.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -0.2299 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 1.5022 -1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 3.9520 -2.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 6.2100 -0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 4.2659 1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 1.8448 1.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 2.1330 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 1.5300 -0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 1.4096 2.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 3.1090 1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 0.9604 1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 1.4862 -0.7143 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 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 4 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 2 1 0 18 6 1 0 25 19 1 0 16 9 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 4 36 1 0 6 37 1 0 11 38 1 0 12 39 1 0 14 40 1 0 15 41 1 0 18 42 1 0 20 43 1 0 21 44 1 0 23 45 1 0 24 46 1 0 25 47 1 0 26 48 1 0 27 49 1 0 28 50 1 0 29 51 1 0 30 52 1 0 31 53 1 0 M END