HMDB0036132 RDKit 3D 2,5-Diethyl-3-methylpyrazine 25 25 0 0 0 0 0 0 0 0999 V2000 3.6711 0.1658 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 0.3137 -0.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 0.0990 -0.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 0.1959 -1.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6463 0.0020 -1.7491 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 -0.2917 -0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6435 -0.4888 -0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2797 0.7757 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4304 -0.3911 0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 -0.7064 1.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 -0.1894 0.4266 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 0.6824 0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 0.5723 1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -0.9297 0.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 1.3445 -1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 -0.3981 -1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.4286 -2.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 -0.6209 -1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -1.3112 0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 1.6293 -0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7368 1.0105 1.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3562 0.5803 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2381 -1.3608 2.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 0.2039 2.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9108 -1.3158 1.8799 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 7 8 1 0 6 9 1 0 9 10 1 0 9 11 2 0 11 3 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 4 17 1 0 7 18 1 0 7 19 1 0 8 20 1 0 8 21 1 0 8 22 1 0 10 23 1 0 10 24 1 0 10 25 1 0 M END