HMDB0029035 RDKit 3D Serylaspartic acid 27 26 0 0 0 0 0 0 0 0999 V2000 2.5618 0.0806 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 1.3024 0.1833 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4790 1.5528 -1.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 1.6847 -1.0879 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 1.1695 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2737 2.1208 -0.2139 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0515 0.5555 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 -0.2955 0.5692 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9816 -1.4210 -0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 -1.1901 -1.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -0.1685 -2.1468 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9808 -2.1607 -2.6639 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9787 -0.5342 1.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 -0.4991 2.8911 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.7968 2.2371 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -0.6341 -0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 0.3005 0.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 2.1427 0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 2.4052 -1.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 0.6046 -1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 0.8098 -1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.8452 0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 0.6515 0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.3554 0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0708 -1.5180 -0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -2.2678 -3.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 -0.0872 2.5269 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 2 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 8 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 2 18 1 1 3 19 1 0 3 20 1 0 4 21 1 0 7 22 1 0 8 23 1 6 9 24 1 0 9 25 1 0 12 26 1 0 15 27 1 0 M END