HMDB0029045 RDKit 3D Serylmethionine 31 30 0 0 0 0 0 0 0 0999 V2000 3.9124 -1.0263 -1.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 -1.3699 0.3879 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 0.1088 1.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 0.6696 0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -0.2793 0.8450 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6534 0.4114 0.3081 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -0.0551 -0.8577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8582 -1.0831 -1.4192 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 0.6199 -1.4177 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9202 -0.0787 -2.6287 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6446 0.7096 -0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3289 1.3548 0.6978 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 -0.7391 2.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -0.4912 2.6949 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0998 -1.4507 2.9392 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5568 -0.0371 -1.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -1.8278 -1.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 -1.1064 -1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 0.9225 1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.1049 2.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7603 1.0380 -0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.5485 1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 -1.1396 0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.2572 0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 1.6528 -1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 0.2297 -2.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 0.0111 -3.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 1.2579 -1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0444 -0.3072 -0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 0.7055 1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 -2.4270 3.2222 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 2 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 5 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 6 6 24 1 0 9 25 1 6 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 15 31 1 0 M END