HMDB0034010 RDKit 3D 4',7-Dihydroxy-2'-methoxy-3'-prenylisoflavan 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5845 0.4054 2.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 0.2368 0.7681 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8556 -1.0143 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 -1.5152 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6256 -0.8193 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 -1.5990 -0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -0.9597 -1.0244 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 0.2850 -0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 0.7038 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 1.9587 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 2.4255 0.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 2.7762 0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 2.3491 0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0744 1.0983 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 0.6087 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 -2.7593 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 -3.5114 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.9701 -0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.7521 -0.7504 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0124 -1.7271 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3325 -1.1877 0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -0.2578 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 0.9641 -0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8417 1.9058 -1.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 1.4413 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 0.4981 2.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 -0.3881 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4034 2.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 -0.8331 0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -2.5839 -0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.8137 -1.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3131 0.0509 -0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 2.9289 -0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 3.7772 0.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 2.9816 0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 0.7264 -1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 1.2983 -0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -3.2669 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4959 -1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 -3.5371 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 -1.9623 0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 -0.6246 1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0695 -0.5627 -1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4626 2.6493 -0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0622 2.4387 -1.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5003 1.3682 -1.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 1.7274 1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 2.4003 1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 0.7338 1.9235 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 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 4 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 22 23 2 3 23 24 1 0 23 25 1 0 20 3 1 0 15 5 1 0 14 8 1 0 1 26 1 0 1 27 1 0 1 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 9 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 19 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 24 44 1 0 24 45 1 0 24 46 1 0 25 47 1 0 25 48 1 0 25 49 1 0 M END