HMDB0029043 RDKit 3D Serylleucine 33 32 0 0 0 0 0 0 0 0999 V2000 3.3988 1.0694 -0.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 0.4855 -0.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 1.5870 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -0.7127 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 -1.4387 0.0717 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4669 -0.6748 0.5857 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 -0.6559 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 -1.3200 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 0.0931 0.3380 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6092 0.8096 1.5556 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4629 0.9725 -0.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 1.9684 -1.0519 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -2.5604 1.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6830 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 -3.4437 0.7457 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 0.4048 -1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 2.1028 -1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6594 1.1296 0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 0.3292 -1.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 1.4395 0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0909 1.5307 -0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 2.5890 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 -1.4666 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -0.5126 1.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 -1.8619 -0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 -0.1150 1.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6856 -0.6430 0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 0.1137 2.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 1.4116 1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 1.3610 -0.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6478 0.2869 -1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 2.8480 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 -4.4438 0.8379 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 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 2 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 6 6 26 1 0 9 27 1 1 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 15 33 1 0 M END