HMDB0001138 RDKit 3D N-Acetyl-L-glutamic acid 24 23 0 0 0 0 0 0 0 0999 V2000 -3.3142 -0.1497 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0143 -0.9285 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -2.2303 0.5424 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8681 -0.3286 0.7817 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3459 0.3068 1.0132 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1085 0.5255 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4035 -0.7989 -0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -0.5037 -2.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.6919 -2.6584 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -1.5304 -3.0954 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.7100 1.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0629 2.0985 1.6652 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1703 2.5403 1.7721 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6055 -0.3402 -0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 0.8991 0.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6215 1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2273 -1.5619 0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0915 -0.1690 1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 1.1363 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 1.0422 -0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -1.3935 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4494 -1.3219 -1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -2.4878 -2.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 3.4152 2.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 5 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 4 17 1 0 5 18 1 1 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 10 23 1 0 13 24 1 0 M END