HMDB0253916 RDKit 3D l-Sotalol 38 38 0 0 0 0 0 0 0 0999 V2000 -5.4991 0.0126 0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0424 0.3895 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0656 1.5454 -0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -0.7731 -0.2537 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 -0.6848 -0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 -0.5416 0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 0.6160 1.1739 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 -0.5759 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 0.5239 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 0.4832 -0.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -0.6790 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -0.7403 -1.1839 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 0.5038 -0.7500 S 0 0 0 0 0 6 0 0 0 0 0 0 5.5157 0.5527 1.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.8555 -1.2439 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.2347 -1.2989 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 -1.8059 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -1.7408 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4185 -0.8707 1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 -0.3124 -0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9315 0.8888 1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6176 0.7826 1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 1.9973 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 1.2003 -1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3556 2.3502 -0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0397 -1.3288 -0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9225 0.1001 -1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 -1.6498 -1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 -1.4560 1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 1.3762 0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.4691 -0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.3657 -1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -1.5523 -1.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 -0.0395 1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 0.2433 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 1.6087 1.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -2.7164 -0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -2.6324 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 13 16 2 0 11 17 1 0 17 18 2 0 18 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 9 31 1 0 10 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 17 37 1 0 18 38 1 0 M END