HMDB0249664 RDKit 3D Carbutamide 35 35 0 0 0 0 0 0 0 0999 V2000 5.4209 -0.3384 1.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 0.2756 1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -0.7883 0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 -0.1314 0.9242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 0.8639 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 0.5837 -1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.6340 -2.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -0.6925 -1.6229 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 -0.8861 -2.3295 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.2754 -2.3371 -2.6189 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 -0.1691 -3.6641 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 -0.3237 -1.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7174 0.9880 -1.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 1.3771 -0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 0.4990 0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 0.9040 1.2742 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -0.8071 0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 -1.2091 -0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 -0.3440 2.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.3696 0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0639 0.3163 0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 1.0981 0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 0.7425 2.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0928 -1.2793 -0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 -1.5237 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 0.3770 1.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8915 0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 2.4609 -1.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.5312 -1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 1.6928 -2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 2.4121 -0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4383 0.5445 2.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1079 1.5806 0.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3526 -1.4696 1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -2.2584 -0.3174 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 2 3 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 12 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 7 28 1 0 8 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 M END