HMDB0033394 RDKit 3D 4-Ethyl-2,6-dimethoxyphenol 27 27 0 0 0 0 0 0 0 0999 V2000 3.1074 -0.4238 0.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.5974 -0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9327 -0.1976 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.1440 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -0.8684 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -1.8081 0.5667 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 -3.1341 0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 0.4168 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 0.7584 -0.0174 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 1.4031 -0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 2.6709 -0.7511 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 3.6979 -1.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 1.0698 -0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 -1.2440 1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.4978 0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.5549 1.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 -1.6666 -0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 -0.0358 -1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 -2.1600 0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.3054 1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -3.7012 0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.5426 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 0.0385 0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 4.5435 -1.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 4.0617 -0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2516 3.3059 -1.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 1.8056 -0.8331 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 1 0 6 7 1 0 5 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 10 13 2 0 13 3 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 4 19 1 0 7 20 1 0 7 21 1 0 7 22 1 0 9 23 1 0 12 24 1 0 12 25 1 0 12 26 1 0 13 27 1 0 M END