HMDB0258721 RDKit 3D 3,5-Dihydroxy-4-isopropylstilbene 37 38 0 0 0 0 0 0 0 0999 V2000 -4.9797 0.9070 1.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 -0.2143 0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 -0.6094 -0.8988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 -0.0370 0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9363 -1.0993 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 -2.2873 -0.4013 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 -0.9456 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 0.2175 0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 0.4191 0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 -0.4950 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -0.2433 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 -1.2841 -0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -1.1348 -0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 0.0316 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7768 1.0567 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 0.9098 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 1.2590 0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1186 0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 2.2026 1.2256 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7062 1.1117 2.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0327 1.8283 0.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0637 0.5448 1.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3708 -1.1296 1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -0.8009 -1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4049 0.1808 -1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3697 -1.5235 -0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -3.0441 -0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -1.8017 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 1.3972 0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -1.4502 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 -2.2299 -0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -1.9393 -0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 0.1239 -0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 1.9796 0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 1.7332 0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3112 2.1866 1.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4732 3.0616 1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 3 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 8 17 1 0 17 18 2 0 18 19 1 0 18 4 1 0 16 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 6 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 19 37 1 0 M END