HMDB0250035 RDKit 3D (S)-(4-Hydroxy-phenyl)-(S)-piperidin-2-yl-acetic acid methyl ester; hydrochlo... 37 38 0 0 0 0 0 0 0 0999 V2000 1.1803 3.7724 -0.8366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 2.4664 -0.3456 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 1.4794 -1.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4404 1.7797 -2.4492 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1932 0.0927 -0.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -0.5676 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 -1.7071 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -2.3270 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 -1.8394 1.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5931 -2.4529 1.6852 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -0.7110 1.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 -0.0975 1.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 0.1066 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4328 -1.2526 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.1204 1.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 -0.4821 0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2877 0.9442 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 0.8197 -0.6339 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 4.4105 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3109 4.2367 -1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9729 3.6968 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 -0.4874 -1.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 -2.1162 -1.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 -3.2045 -0.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 -2.1506 2.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 -0.3468 2.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 0.7879 1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 0.7115 0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 -1.9770 -0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 -1.6064 1.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -0.4819 2.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 -2.1237 1.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 -0.9921 -0.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7617 -0.4759 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 1.4203 1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.4889 -0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3192 0.3063 -1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 5 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 12 6 1 0 18 13 1 0 1 19 1 0 1 20 1 0 1 21 1 0 5 22 1 0 7 23 1 0 8 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 M END