HMDB0242493 RDKit 3D (2,5-Dioxopyrrolidin-1-yl) 5-(2-hydroxyethoxy)-4-oxopentanoate 34 34 0 0 0 0 0 0 0 0999 V2000 -1.9995 -1.8831 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -1.5370 1.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 -0.9572 0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -1.1404 1.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5260 0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 0.0165 -0.6298 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -0.5106 0.8646 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 0.0487 0.1047 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 0.7553 0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 1.1950 1.8297 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 0.8684 -0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.9999 -1.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 0.0721 -1.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 -0.5951 -2.1352 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 -1.7284 0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -1.4448 -0.4256 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 -0.2186 -0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5551 0.8553 -0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 2.0587 -0.9205 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -1.3386 -0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 0.1763 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 -2.1857 1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 -0.5459 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 1.7902 -0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3442 -0.0415 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 0.7405 -2.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 2.0477 -1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.8307 1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3842 -1.2262 1.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 0.1678 -1.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2318 -0.2704 -1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 0.6122 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2336 0.9950 0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1274 2.5491 -0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 2 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 13 8 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 15 28 1 0 15 29 1 0 17 30 1 0 17 31 1 0 18 32 1 0 18 33 1 0 19 34 1 0 M END