HMDB0028696 RDKit 3D Alanylserine 24 23 0 0 0 0 0 0 0 0999 V2000 -2.9184 1.2643 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 -0.0398 -0.2723 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1110 -1.0925 -0.0393 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 -0.1230 0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.1621 1.7782 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 -0.1871 -0.1353 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 -0.2620 0.5883 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6100 -1.1992 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -0.8413 -0.9257 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1401 1.1428 0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 1.9866 0.9036 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 1.2724 -1.2394 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 1.4058 1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 1.1783 -0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 2.1161 -0.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 -0.0035 -1.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 -0.9923 0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.0409 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3314 -0.2570 -1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -0.1594 1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -2.1818 -0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 -1.3543 1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 -0.1355 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 0.6654 -1.9462 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 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 3 18 1 0 6 19 1 0 7 20 1 1 8 21 1 0 8 22 1 0 9 23 1 0 12 24 1 0 M END