HMDB0037738 RDKit 3D 2-(3-Hydroxy-4-methylphenyl)-5-methyl-4-hexen-3-one 34 34 0 0 0 0 0 0 0 0999 V2000 -4.9554 -0.9683 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 -0.2442 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 1.2254 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5307 -0.9170 0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 -0.2788 0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 0.9453 0.1372 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -1.1662 0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1949 -0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 -0.3958 0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1329 -0.3706 1.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 0.3418 1.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 1.0600 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 1.8382 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 1.0366 -1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 1.7724 -2.1353 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5656 0.3262 -0.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.4255 -0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7834 -0.3178 0.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8489 -1.7860 1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6934 1.6249 0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 1.5494 -0.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0979 1.7498 1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -2.0074 0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 -1.6567 1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -2.5327 -1.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8355 -1.7806 -1.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.0447 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9285 -0.9144 2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 0.3535 2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 1.4388 0.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 1.7310 -1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 2.9250 0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 1.7604 -2.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 0.3225 -1.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 2 0 16 9 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 10 28 1 0 11 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 15 33 1 0 16 34 1 0 M END