HMDB0240730 RDKit 3D Malonylglycine 25 24 0 0 0 0 0 0 0 0999 V2000 5.3277 -0.9499 0.6643 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1524 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 1.2372 0.2105 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4991 0.3302 -0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -0.3675 0.6015 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 -0.2810 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0062 0.3799 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -0.8489 0.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5081 -0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 -0.3600 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 -0.3397 0.2736 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 0.0637 -0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8522 0.0869 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7079 -0.8523 -0.2151 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 0.9857 1.0693 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 2.1474 0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 0.1495 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 1.4732 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -0.8662 1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9097 0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 -0.3089 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7169 -0.5462 1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 1.0125 -1.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6472 -0.7007 -1.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0622 0.8204 2.0779 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 2 0 6 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 13 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 8 20 1 0 8 21 1 0 11 22 1 0 12 23 1 0 12 24 1 0 15 25 1 0 M END