HMDB0029034 RDKit 3D Serylasparagine 28 27 0 0 0 0 0 0 0 0999 V2000 3.6588 -1.6199 -0.0447 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 -1.4382 0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 -2.3158 0.3627 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 -0.1788 1.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 0.7075 0.2666 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0150 0.1164 -0.1787 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2246 0.8238 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2432 1.9741 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 0.3236 -0.4029 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3728 -0.9761 -0.9836 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 0.2224 0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6959 -0.2947 0.3553 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.0485 -0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 0.8263 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3393 1.6213 -0.5364 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.8692 0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -2.4850 -0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.3898 1.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -0.4227 2.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 1.6907 0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -0.8123 -0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 1.0310 -1.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7184 -0.9726 -1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2663 -1.4760 -1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 1.2556 1.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.4291 1.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9042 0.1478 -0.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.1118 0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 4 18 1 0 4 19 1 0 5 20 1 1 6 21 1 0 9 22 1 6 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 12 27 1 0 15 28 1 0 M END