HMDB0015687 RDKit 3D Salicylamide 17 17 0 0 0 0 0 0 0 0999 V2000 2.7239 -0.3897 0.4392 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 0.6145 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 1.7920 0.1219 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 0.2344 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 -1.1331 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2376 -1.5869 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -0.7322 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 0.5998 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6885 1.0879 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 2.4436 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 -0.2216 1.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7629 -1.2720 -0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8523 -1.8560 0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 -2.6543 0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 -1.1256 -0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7974 1.2910 -0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3258 2.9082 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 4 1 0 1 11 1 0 1 12 1 0 5 13 1 0 6 14 1 0 7 15 1 0 8 16 1 0 10 17 1 0 M END