HMDB0040603 RDKit 3D (±)-threo-1-(4-Hydroxyphenyl)-1,2,3-propanetriol 25 25 0 0 0 0 0 0 0 0999 V2000 -3.1503 1.9615 -0.7208 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.1235 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 0.0508 -1.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -0.6127 -1.3918 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 -0.9739 -0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -1.5377 0.7048 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4404 -0.5382 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 -1.4014 0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 -1.0864 0.9186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.1012 0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 0.4591 0.8077 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 0.9436 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 0.6403 -0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 2.4741 -0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7763 0.6705 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4459 1.7429 0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3896 0.5186 -1.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 -1.1004 -0.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 -1.8173 -1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -0.9099 1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 -2.3578 0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 -1.7459 1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 0.1688 0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7355 1.8990 -0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 1.3280 -1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 7 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 8 21 1 0 9 22 1 0 11 23 1 0 12 24 1 0 13 25 1 0 M END