HMDB0303822 RDKit 3D Dihydromyricetin 3-rhamnoside 55 58 0 0 0 0 0 0 0 0999 V2000 2.4817 -0.3824 -2.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 -1.5587 -1.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -1.5134 -0.2177 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -0.2862 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 -0.3126 1.2507 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6109 0.5619 0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.6116 1.8148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4813 1.7029 2.9621 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.5982 1.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9917 3.8810 1.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1286 4.3015 2.8582 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 4.7725 1.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 4.3405 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 5.2530 -0.0687 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 3.0653 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 2.1559 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7282 0.8703 -0.1652 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -0.0937 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8006 -1.3412 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -1.3299 -1.5917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3817 -2.4957 -2.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 -2.4529 -3.6858 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 -3.7173 -1.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 -4.8848 -2.4325 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -3.7587 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 -5.0092 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.5659 0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 0.1721 1.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 0.3286 2.4682 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -0.8385 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 -0.2227 1.3159 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -1.3919 -0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 -0.5291 -1.2026 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0851 -0.5439 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 0.5079 -1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.2692 -2.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 -2.5064 -1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 0.4420 -0.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 1.0691 -0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4133 3.7862 3.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 5.7606 1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 5.8414 -0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 2.7221 -0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 -0.2464 1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4075 -0.3966 -2.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 -1.5632 -4.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -4.8462 -3.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1405 -5.1341 1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -2.6368 1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0647 1.1390 0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 0.0852 3.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 -1.6951 1.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -0.4588 2.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.3697 -0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 0.3822 -0.8187 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 1 0 21 23 2 0 23 24 1 0 23 25 1 0 25 26 1 0 25 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 18 6 1 0 27 19 1 0 16 9 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 4 38 1 0 6 39 1 0 11 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 18 44 1 0 20 45 1 0 22 46 1 0 24 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 32 54 1 0 33 55 1 0 M END