HMDB0011745 RDKit 3D N-Acetyl-L-methionine 25 24 0 0 0 0 0 0 0 0999 V2000 -3.6555 1.2682 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 -0.1153 -0.6532 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9281 -1.0638 -0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -0.1610 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -0.7422 -0.1471 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6006 0.2613 -0.4457 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.8577 0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 1.8635 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 0.5466 1.7235 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -2.0196 -0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 -2.2534 -1.5666 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -3.0991 -0.5498 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7076 1.3048 0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.2047 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4174 2.2173 -0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.3810 0.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -1.9630 -0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 0.1147 -1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9312 0.8023 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 -0.8883 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 0.5157 -1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 2.2871 -0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 2.7228 0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.4822 0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.7624 0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 5 10 1 0 10 11 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 1 6 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 12 25 1 0 M END