HMDB0029038 RDKit 3D Serylglutamic acid 30 29 0 0 0 0 0 0 0 0999 V2000 -3.1999 2.0630 -0.8306 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 1.2205 0.1526 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4411 0.0019 0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 -0.7057 -0.8081 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2514 0.8090 -0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.2304 -1.4006 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 -0.0740 0.4684 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5069 0.0287 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7592 -0.1145 1.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 -0.4628 0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 0.2276 -0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 -0.0610 -1.4955 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 1.2695 -0.1541 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -1.9709 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 -2.6035 0.0697 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 -2.6498 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 2.7408 -1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1316 2.4237 -0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 1.8089 1.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4463 0.2568 0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 -0.6420 1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4262 -1.2020 -0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8284 -0.4686 1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0746 0.0433 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 0.9890 1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 -0.5185 2.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -0.1597 1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -1.5702 0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 2.2251 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8146 -3.5996 -0.9170 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 2 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 8 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 2 19 1 1 3 20 1 0 3 21 1 0 4 22 1 0 7 23 1 0 8 24 1 6 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 13 29 1 0 16 30 1 0 M END