HMDB0245650 RDKit 3D 2-(Bis(2-(2,6-dioxomorpholino)ethyl)amino)acetic acid 44 45 0 0 0 0 0 0 0 0999 V2000 0.1628 4.6783 -0.0782 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 3.4095 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 3.0548 -1.5592 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 2.5017 0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 1.1216 0.6367 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.7317 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7542 -0.7537 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 -0.9021 0.3163 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 -2.2833 0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 -2.2060 0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 -2.5409 1.5013 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -1.7148 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.2350 -1.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 -1.4573 -2.8352 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.4196 -1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 0.4319 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 0.3547 0.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -0.3662 0.0902 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 0.2745 -1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7324 -0.6351 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -0.3235 -2.7211 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.8528 -1.0168 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 -1.9252 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -2.8952 1.0469 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -0.7840 1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 3.7385 -2.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 2.7932 1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0979 2.7220 1.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 1.1056 -0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1455 1.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 -1.2283 1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 -1.3030 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 -2.9423 -0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 -2.5952 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 -0.3873 -1.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 0.6018 -0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -0.5924 -0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 1.0042 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 1.2979 1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 -0.2883 1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1332 1.2440 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8878 0.4076 -1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -1.0322 2.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9786 0.0451 1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 5 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 15 8 1 0 25 18 1 0 3 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 9 33 1 0 9 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 19 41 1 0 19 42 1 0 25 43 1 0 25 44 1 0 M END