HMDB0039510 RDKit 3D 7-Hydroxy-2',3',4'-trimethoxyisoflavan 43 45 0 0 0 0 0 0 0 0999 V2000 -3.9057 3.3164 1.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 1.9631 1.3515 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 1.2641 0.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5765 1.9044 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 1.1301 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4998 -0.2188 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 -1.0651 -0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -0.4860 -1.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0391 0.6106 -1.8134 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 0.4276 -0.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 1.0839 -1.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 0.8895 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 1.5668 -0.4846 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 0.0335 0.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0161 -0.6168 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9275 -0.4357 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -1.2030 0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 -0.8340 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -2.2101 0.5756 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 -3.0892 -0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -0.0995 0.9655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.7432 1.6663 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7637 -1.1346 0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 3.5567 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0227 3.9820 1.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3856 3.6898 2.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 2.9666 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 1.6395 -0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -2.0856 -0.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -1.3399 -2.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 -0.2693 -2.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 1.7633 -2.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6541 2.2031 -1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.1399 1.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -1.2956 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2494 -0.7831 1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -2.2760 0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0189 -2.6075 -1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 -3.9730 -0.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -3.4516 -0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8411 -2.2302 0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.6197 -0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 -0.7839 1.4673 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 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 6 18 1 0 18 19 1 0 19 20 1 0 18 21 2 0 21 22 1 0 22 23 1 0 21 3 1 0 17 7 1 0 16 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 17 36 1 0 17 37 1 0 20 38 1 0 20 39 1 0 20 40 1 0 23 41 1 0 23 42 1 0 23 43 1 0 M END