HMDB0029032 RDKit 3D Serylalanine 24 23 0 0 0 0 0 0 0 0999 V2000 2.3213 0.5051 1.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 0.0086 -0.1448 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4340 -0.4111 -0.0139 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 0.1841 -0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 1.1183 -1.5465 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -0.2958 -0.5687 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0486 -1.3601 0.3901 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9086 0.8302 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 1.8769 -0.9799 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6971 -1.0450 -0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -2.1811 -0.8719 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 -0.8054 -0.8042 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 1.5239 1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 0.5188 1.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 -0.1423 2.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 0.8358 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.1937 0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4385 -0.6312 -1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 -0.9475 1.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7908 -2.0576 0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 0.4485 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 1.2312 0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 2.7581 -0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.0336 -0.1166 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 2 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 2 10 1 0 10 11 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 6 3 17 1 0 6 18 1 6 7 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 12 24 1 0 M END