HMDB0303069 RDKit 3D 1,3-Dimethyl-4-ethylbenzene 24 24 0 0 0 0 0 0 0 0999 V2000 -2.9334 -1.2827 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 0.0285 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -0.1232 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -1.3101 0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 -1.3697 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -0.2450 0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 -0.3696 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 0.9435 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 0.9875 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.2798 -0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5068 -2.0777 -0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.1361 -0.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -1.5434 1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 0.7711 0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 0.3475 -1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -2.1949 0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.2910 0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -1.1518 -0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 0.5769 0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -0.6648 1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 1.8113 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 2.9843 0.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0802 2.7482 -1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 2.2814 -0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 9 3 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 2 15 1 0 4 16 1 0 5 17 1 0 7 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 M END