HMDB0033711 RDKit 3D 5-Hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone 44 45 0 0 0 0 0 0 0 0999 V2000 -0.4630 1.1759 -0.6542 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.2809 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3584 -0.1680 -0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 0.4056 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 0.0725 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3701 -1.0894 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6735 -1.4159 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4477 -0.6041 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8796 0.5683 -1.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5752 0.8764 -0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 -0.3277 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 0.2555 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 1.6042 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9836 -0.1237 0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 0.5003 0.8444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 0.2276 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -0.8862 0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 -1.1686 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6404 -0.3820 -1.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 -0.6604 -2.4618 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 0.7017 -1.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7301 1.0196 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -1.2891 -0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 0.1525 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.4976 0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 -0.0508 1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7887 -1.7434 1.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1621 -2.3300 0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4619 -0.8453 -0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4895 1.1980 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1207 1.7847 -1.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.0182 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.4237 1.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 -0.2354 2.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 2.0504 1.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 0.2641 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 -1.2255 0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 0.3273 1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 1.6186 0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -1.5387 1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 -2.0299 -0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 -0.2391 -2.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 1.3368 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0831 1.8770 -1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 2 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 10 5 1 0 22 16 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 17 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 22 44 1 0 M END