HMDB0059832 RDKit 3D 4-Ethyl-o-xylene 24 24 0 0 0 0 0 0 0 0999 V2000 -3.2206 0.0826 0.9602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 0.3479 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 0.0449 -0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -1.2504 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 -1.5985 -0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -0.6664 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -1.0442 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 0.6125 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.6758 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 0.9853 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 -0.4243 0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 1.0168 1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 -0.5830 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7793 1.4068 -0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.2942 -1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -2.0042 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 -2.6042 -0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -0.7699 0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 -2.1472 -0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 -0.5737 -1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 2.4194 1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 2.1726 -0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 1.2074 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 1.9881 0.2194 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 1 0 8 10 2 0 10 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 9 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 M END