HMDB0059732 RDKit 3D 2-(2-Phenylacetoxy)propionylglycine 34 34 0 0 0 0 0 0 0 0999 V2000 -5.4408 -0.3362 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -1.0397 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2919 -0.2537 0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1866 0.8762 0.0676 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -0.7065 1.4803 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 0.0512 1.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 -0.6596 1.4122 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 -0.1877 0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 0.9139 -0.0648 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -0.8898 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 -0.1507 -0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -0.3295 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.3788 -3.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 1.2907 -2.8176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 1.4717 -1.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 0.7622 -0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.3271 3.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 -0.0797 3.9823 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0849 1.0598 3.7093 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 0.6550 -0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3783 -0.9462 -0.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0186 -0.3001 -1.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 -2.0102 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0768 -1.2760 1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.6540 1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 1.0080 1.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -1.0861 1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -1.9065 -0.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0469 -2.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.2348 -4.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1499 1.8522 -3.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 2.1912 -1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 0.9151 0.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 1.8867 3.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 6 17 1 0 17 18 2 0 17 19 1 0 16 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 5 25 1 0 6 26 1 0 10 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 19 34 1 0 M END