HMDB0037251 RDKit 3D 5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone 39 41 0 0 0 0 0 0 0 0999 V2000 6.1039 0.5914 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 1.2485 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 0.5086 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 -0.8550 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 -1.6137 -0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 -2.9863 -0.4213 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 -0.9549 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 0.4443 -0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 1.1820 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 2.5749 -0.4868 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 1.1235 -1.1394 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.4547 -1.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 -0.9322 -0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -0.9082 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -0.1948 0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 -0.8871 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.2434 0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0652 1.1105 0.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2911 1.7217 1.1222 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 1.8263 1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 1.1586 0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 -1.6832 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 -2.8299 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 -0.1971 -0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 1.3268 0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 0.1376 1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 -1.4172 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.6777 -0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 3.0338 -0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 0.2823 -2.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 1.0143 -1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 -1.4601 -1.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 -0.4005 1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 -1.9244 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -1.9540 0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9537 -0.7793 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6722 1.7807 2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9585 2.8920 1.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7672 1.7332 0.9643 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 1 0 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 13 22 1 0 22 23 2 0 9 3 1 0 21 15 1 0 22 7 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 10 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 16 35 1 0 17 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 M END