HMDB0029524 RDKit 3D 5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-3-heptanone 48 49 0 0 0 0 0 0 0 0999 V2000 6.8277 -1.4641 -1.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -0.1558 -0.8248 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 0.5178 -0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.0036 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4094 0.7640 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 0.1203 0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.3103 -0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 -0.3623 -0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -1.7311 -0.3973 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 0.2611 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -0.4767 0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -1.3921 -0.2043 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 -0.0125 1.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.7191 1.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 -0.6534 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 0.5166 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8006 0.6548 -0.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 -0.3246 -1.8667 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.4621 -1.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3379 -1.6507 -0.5551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 2.0647 0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 2.5966 0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8973 1.8333 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 2.4114 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.1103 -0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2253 -1.4415 -2.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 -1.9956 -1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -1.0285 -0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.6402 1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.9547 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 1.3976 -0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 -0.1334 -1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7036 -0.2651 -1.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -2.1462 -1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.1849 1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 1.3099 0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.1080 1.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7004 -0.1389 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -0.2707 2.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 -1.7917 1.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9844 1.3087 0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3761 1.5682 -1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -0.1831 -2.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1978 -2.2479 -2.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7761 -2.5716 -0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 2.5934 1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0119 3.6273 0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 1.8913 -0.3954 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 8 10 1 0 10 11 1 0 11 12 2 0 11 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 19 20 2 0 5 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 3 1 0 20 15 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 9 34 1 0 10 35 1 0 10 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 16 41 1 0 17 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 24 48 1 0 M END