HMDB0039377 RDKit 3D 2,3',6-Trihydroxy-4'-methoxybenzylcoumaranone 36 38 0 0 0 0 0 0 0 0999 V2000 -5.0622 2.0414 -1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8815 0.7851 -0.4259 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 0.3532 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5551 1.1868 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 0.7817 0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1148 -0.4528 0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2081 -0.9126 1.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 -1.6489 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7646 -0.2351 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -1.9527 0.6567 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 -0.8617 0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -0.5230 0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 0.6213 0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 0.9678 0.8923 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 1.4452 -0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 1.1061 -1.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -0.0509 -0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2312 -0.6617 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 -0.4052 -1.8473 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 -1.2770 0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 -0.8858 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 -1.7541 0.7558 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0295 2.8833 -0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0484 2.0090 -1.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3036 2.1779 -1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 2.1663 -0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 1.4527 0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 -1.6187 2.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -0.0613 1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -2.5312 -0.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8446 -1.1563 1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 0.4087 1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 2.3268 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 1.7284 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1195 -2.2721 1.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -2.6509 1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 12 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 2 0 6 20 1 0 20 21 2 0 21 22 1 0 21 3 1 0 18 8 1 0 17 11 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 7 28 1 0 7 29 1 0 9 30 1 0 12 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 20 35 1 0 22 36 1 0 M END