HMDB0039979 RDKit 3D 2,5-Diethyl-3,6-dimethylpyrazine 28 28 0 0 0 0 0 0 0 0999 V2000 3.3949 -0.7884 0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 -0.0039 -0.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2598 0.1401 -0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 -0.6436 -1.2072 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -0.5123 -0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 -1.3806 -1.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 0.4066 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 0.5491 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 -0.6125 1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 1.1856 0.6415 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.0750 0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 1.9164 1.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6886 -0.9732 1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 -1.7420 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 -0.1983 0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 0.9836 -0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -0.5104 -1.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9002 -2.3984 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9087 -0.9958 -1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5672 -1.4351 -2.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 0.5764 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 1.5180 0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3264 -0.4663 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 -1.5816 0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 -0.6473 2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 2.5468 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 1.3421 1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 2.6501 1.7349 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 5 7 2 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 2 0 11 12 1 0 11 3 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 6 18 1 0 6 19 1 0 6 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 9 25 1 0 12 26 1 0 12 27 1 0 12 28 1 0 M END