HMDB0255868 RDKit 3D O-Succinyl-L-homoserine 28 27 0 0 0 0 0 0 0 0999 V2000 -3.7050 1.6132 -0.2227 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 0.2902 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8341 0.2080 0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 0.7154 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4168 0.6337 -0.1319 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 -0.5014 0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 -1.6084 0.1516 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -0.4128 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 -0.2925 -0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -0.1878 -0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -0.2073 0.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 -0.0686 -1.3864 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 -0.6736 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0122 -0.2927 -2.0845 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -1.9918 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 2.3431 0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4483 1.7330 -0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -0.0509 0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6245 0.7708 1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.8535 0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 0.1762 -1.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 1.7927 -0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 0.4420 1.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 -1.3126 1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 0.6739 -1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 -1.1562 -1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 0.5944 -2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -2.3766 0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 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 1 0 10 11 2 0 10 12 1 0 2 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 12 27 1 0 15 28 1 0 M END