HMDB0041345 RDKit 3D 2,3-Diethyl-5-methylpyrazine 25 25 0 0 0 0 0 0 0 0999 V2000 -2.5964 -0.4534 0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8059 -1.2360 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.9309 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 -1.7949 0.6779 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 -1.5551 0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 -0.4363 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -0.2246 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 0.4032 -0.4224 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 0.1886 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 1.1775 -1.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 2.1781 -0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9716 0.1869 1.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 -1.1375 1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 0.1331 0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 -1.1327 -1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 -2.3304 0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.2416 1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 0.2624 1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1466 0.3828 -0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 -1.1926 0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 0.6111 -1.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 1.7000 -2.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 2.1341 0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 2.0893 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 3.2188 -0.9099 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 10 11 1 0 9 3 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 5 17 1 0 7 18 1 0 7 19 1 0 7 20 1 0 10 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 11 25 1 0 M END