HMDB0031660 RDKit 3D Dibutyl sulfide 27 26 0 0 0 0 0 0 0 0999 V2000 -4.3693 0.5656 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 0.5555 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 -0.1247 1.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8099 -0.1348 1.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4251 -1.0779 -0.2844 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -1.1783 -0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 0.2596 -0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 0.3305 -1.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 -0.1271 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8243 1.4039 -0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7308 -0.4023 -0.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 0.6456 1.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4839 0.0465 -0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 1.5980 -0.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 0.4513 2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7443 -1.1528 1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 -0.6096 2.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4687 0.9126 1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 -1.5966 0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -1.7798 -1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 0.5528 -1.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 0.8602 -0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 -0.3134 -2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 1.3687 -1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 0.0168 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 0.4268 0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -1.2287 0.1419 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 1 0 8 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 M END