HMDB0032382 RDKit 3D N1-(2-Methoxy-4-methylbenzyl)-n2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide 48 49 0 0 0 0 0 0 0 0999 V2000 -6.0244 2.5176 -3.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8046 2.4028 -3.1787 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 1.7901 -1.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 1.2323 -1.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5756 0.6153 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 0.0067 0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 0.5600 0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 1.1223 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4048 1.7309 -1.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3145 2.3763 -2.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 2.2165 -1.4406 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 0.9438 -1.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 -0.1251 -1.6719 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 0.8749 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 1.9229 -0.0982 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -0.3675 -0.3309 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 -0.4478 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 -1.8885 0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -2.0328 1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -2.2288 2.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 -2.3647 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 -2.3066 2.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -2.4482 3.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.1090 1.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6507 -1.9799 0.4998 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 3.2024 -3.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 1.4918 -3.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9131 2.7948 -4.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 1.2473 -1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 0.0506 1.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8728 -1.0287 0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6118 0.6618 0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1309 0.1013 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.0958 0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5253 3.4763 -2.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 1.9474 -3.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 3.0656 -1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.2470 -0.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5092 0.1914 -0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -0.0470 1.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -2.2426 -0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.5019 0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 -2.2758 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 -2.5181 4.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 -2.1746 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 -3.4744 3.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3505 -1.7637 4.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -2.0660 0.5957 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 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 9 3 1 0 25 19 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 20 43 1 0 21 44 1 0 23 45 1 0 23 46 1 0 23 47 1 0 24 48 1 0 M END