HMDB0029306 RDKit 3D 4-Ethylphenol 19 19 0 0 0 0 0 0 0 0999 V2000 -2.6791 0.0678 -0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 0.1180 0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4201 -0.0300 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3374 1.0951 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 1.0427 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 -0.1818 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2651 -0.3395 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 -1.3469 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 -1.2411 0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 1.0760 -0.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -0.3820 -1.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6033 -0.5228 -0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 -0.6816 1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 1.1139 1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.0650 0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.9769 -0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.5740 -0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -2.3113 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 -2.1665 0.5506 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 3 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 4 15 1 0 5 16 1 0 7 17 1 0 8 18 1 0 9 19 1 0 M END