HMDB0061146 RDKit 3D Hydroxy-lacosamide 38 38 0 0 0 0 0 0 0 0999 V2000 -4.1352 -2.3366 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 -2.0436 0.8438 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.7342 0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -0.6227 -0.6001 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4560 0.6872 0.0391 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 1.2320 -0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 2.7063 -0.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 3.3252 -1.3688 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 3.1080 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -0.1118 -0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4806 0.8316 -1.6868 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -0.5977 -0.2321 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 0.2802 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 0.2056 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 1.1980 -0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.1402 -0.6929 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 0.1142 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 0.0911 -0.2587 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 -0.9571 0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 -0.8778 0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.5031 -0.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5196 -2.6683 -1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7567 -3.1764 0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -1.8238 1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 -2.6848 -0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5446 -0.7513 -1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7642 1.2489 0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 0.7302 -0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3616 0.9301 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0555 2.7478 1.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8138 -1.6569 -0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 1.3753 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 0.3417 1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 1.9315 -1.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 2.0617 -1.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.7978 -0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 -1.8237 0.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -1.7151 0.9683 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 4 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 6 5 27 1 0 6 28 1 0 6 29 1 0 9 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 15 34 1 0 16 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 M END