HMDB0029044 RDKit 3D Seryllysine 35 34 0 0 0 0 0 0 0 0999 V2000 5.5434 0.8322 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 0.0988 -0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 0.7214 0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 0.0472 0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 0.1008 -0.8293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -0.4930 -0.8486 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0955 0.1385 -0.0695 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -0.3511 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -1.3339 -0.9886 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5416 0.2002 0.5311 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3107 1.4009 1.2496 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8558 0.1935 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 0.2765 0.8614 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -1.8567 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3429 -2.8956 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -1.8262 1.1938 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 0.3537 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 1.7731 -0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0003 0.2150 -1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -0.9709 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 0.4167 1.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 1.7867 0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 0.4952 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 -1.0335 0.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -0.5201 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 1.1341 -1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 -0.7646 -1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 0.9456 0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -0.6049 1.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 1.1746 2.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9001 2.1659 0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -0.7372 -0.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0355 1.0523 -0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 -0.5454 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.5899 1.9184 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 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 6 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 6 7 28 1 0 10 29 1 1 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 16 35 1 0 M END