HMDB0028961 RDKit 3D Lysylthreonine 38 37 0 0 0 0 0 0 0 0999 V2000 -3.2991 -0.6972 1.7922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 -1.2134 0.3865 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5028 -1.6999 0.0476 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8963 -0.1383 -0.6180 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6064 0.4548 -0.3903 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 0.3534 -1.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -0.2883 -2.3899 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 0.9868 -1.0130 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6903 1.6484 0.2759 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.0125 -0.9422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 0.8280 -0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.0493 -0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.0953 0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 -0.5153 1.8684 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 0.9194 -0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6032 2.1211 -0.5485 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 0.5942 -0.8945 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -0.9870 2.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 0.4056 1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1798 -1.1323 2.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -1.9949 0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4155 -2.6977 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -0.6499 -1.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 0.9729 0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9976 1.6993 -1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 2.4961 0.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5032 0.9667 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -0.7175 -0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 -0.5882 -1.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 1.3461 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 1.5700 -1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 -0.5199 -1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 0.6112 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1419 -1.6781 0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 -1.7728 0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 -0.0454 2.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 0.0658 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 1.2188 -0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 4 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 1 3 22 1 0 4 23 1 6 5 24 1 0 8 25 1 6 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 17 38 1 0 M END