HMDB0041509 RDKit 3D Dihydroconiferin 48 49 0 0 0 0 0 0 0 0999 V2000 1.4824 1.2310 2.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.7519 1.3908 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 0.5166 0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.7800 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 0.5844 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 0.8762 -1.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5255 -0.3541 -1.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 -0.7996 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.9175 0.5553 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 0.1039 -2.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 -0.1610 -2.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 0.0480 -0.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.2265 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7485 -0.1624 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7708 0.6901 -0.2037 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 0.6011 0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 1.6292 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0867 1.6368 0.7485 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5788 -0.7495 0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8114 -0.6684 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -1.7206 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -1.3336 -1.5715 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -1.5707 0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 -1.7254 1.8168 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 2.1264 2.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1225 0.4462 2.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.5527 3.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 1.1453 0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 1.1555 -2.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 1.7276 -0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 -0.1458 -1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -1.1635 -1.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 0.0221 0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 -1.0861 0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 -1.6276 0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 -0.0564 -3.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 -0.5358 -2.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 0.2005 1.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 0.8230 1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3818 2.6143 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0733 1.4001 -1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3323 2.5385 1.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7649 -1.2106 1.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 -1.5609 -0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9749 -2.7452 -0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -1.7360 -2.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6043 -2.3408 0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1591 -0.9907 2.3704 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 6 7 1 0 7 8 1 0 8 9 1 0 5 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 12 3 1 0 23 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 11 37 1 0 14 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 23 47 1 0 24 48 1 0 M END