HMDB0041090 RDKit 3D (-)-(E)-1-(4-Hydroxyphenyl)-7-phenyl-6-hepten-3-ol 43 44 0 0 0 0 0 0 0 0999 V2000 7.6402 -1.5742 0.1893 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4133 -0.9226 0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 -0.7708 -0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.1189 -0.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 0.4092 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 1.1144 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 0.1163 0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1778 0.7712 0.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0909 1.7370 1.7526 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2242 1.2189 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 1.8973 -0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 0.9069 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 0.5159 -0.8773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 -0.4425 -0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5905 -0.8209 -1.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -1.7222 -0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 -2.3016 0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5356 -1.9566 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5517 -1.0364 0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 0.2499 1.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 -0.4006 1.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.0345 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -1.1909 -1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.0186 -1.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 1.9200 1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 1.6168 -0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -0.6112 -0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8013 -0.4343 1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -0.0554 1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 2.6162 1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 0.3345 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.9404 -1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 2.7820 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8342 2.2131 -1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.5266 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 0.9373 -1.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5931 -0.3488 -2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3566 -1.9899 -1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3083 -3.0160 0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5227 -2.4129 2.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -0.7876 1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.6667 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5557 -0.5231 2.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 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 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 5 20 1 0 20 21 2 0 21 2 1 0 19 14 1 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 13 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 M END