HMDB0246439 RDKit 3D p-Hydroxylevamisole 27 29 0 0 0 0 0 0 0 0999 V2000 -5.2929 -0.5823 -0.0925 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9406 -0.2867 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -1.2852 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -1.0408 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 0.2416 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 0.5822 0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 0.3721 -0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -0.1777 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -0.3283 -0.5958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 -1.6241 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -1.7569 1.5093 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 -0.7072 1.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 -0.3035 1.4962 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.2770 0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 1.0117 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7216 -0.6137 -1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.3111 -0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8376 0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 1.6168 0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -0.2598 -1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1603 1.3810 -1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 0.5196 -0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.3468 -1.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 -2.4976 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.4849 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 2.3024 0.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 1.8221 0.2400 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 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 5 14 1 0 14 15 2 0 15 2 1 0 13 6 1 0 12 8 1 0 1 16 1 0 3 17 1 0 4 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 14 26 1 0 15 27 1 0 M END