HMDB0001539 RDKit 3D Asymmetric dimethylarginine 32 31 0 0 0 0 0 0 0 0999 V2000 -3.5224 -1.5696 0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 -0.1610 0.3519 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 0.6606 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 0.4074 0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 0.9897 -0.9223 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3555 0.3802 1.3346 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 0.9444 1.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8494 0.0204 0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 0.5266 0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -0.5029 -0.4113 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9158 -1.7675 0.2771 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.1159 -0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 -0.8919 -0.1807 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 1.0331 -1.2345 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 -2.1416 -0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6928 -1.8655 1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -1.8028 1.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 0.7243 1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 1.6913 -0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 0.2262 -0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4239 1.9958 -0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 0.4140 -1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 1.9559 0.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3506 0.8966 2.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 -0.0342 -0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 -0.9709 0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.5226 -0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 0.5106 1.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 -0.5500 -1.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 -1.6816 1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.5711 -0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 1.7265 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 5 21 1 0 5 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 6 11 30 1 0 11 31 1 0 14 32 1 0 M END