KEGG:C00692 UDP-N-acetylmuramoyl-L-alanyl-D-glutamate ISISHOST03240423022D 1 1.00000 0.00000 661 58 60 0 0 0 999 V2000 -0.6414 1.1379 0.0000 C 0 0 3 0 0 0 0 0 0 -0.6414 0.4379 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2483 1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0448 1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2483 0.0828 0.0000 C 0 0 2 0 0 0 0 0 0 0.0310 -0.1897 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8483 1.1379 0.0000 C 0 0 1 0 0 0 0 0 0 0.6483 1.4828 0.0000 P 0 0 3 0 0 0 0 0 0 -1.8483 0.4379 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2483 -0.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0.0379 -0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4414 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 1.3414 1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0.6483 2.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0.6483 0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4483 0.0966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8483 -0.9483 0.0000 C 0 0 3 0 0 0 0 0 0 0.6310 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5621 -1.2276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4517 2.1759 0.0000 O 0 0 0 0 0 0 0 0 0 2.0276 1.4828 0.0000 P 0 0 3 0 0 0 0 0 0 -1.8517 -1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4483 -0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 2.7207 1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 2.0276 2.1724 0.0000 O 0 0 0 0 0 0 0 0 0 2.0276 0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6172 -2.2310 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2517 -1.9862 0.0000 O 0 0 0 0 0 0 0 0 0 2.8655 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6241 -2.9138 0.0000 C 0 0 3 0 0 0 0 0 0 3.5241 0.5966 0.0000 C 0 0 1 0 0 0 0 0 0 -3.2862 -3.1414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0379 -3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 4.0793 0.9931 0.0000 O 0 0 0 0 0 0 0 0 0 3.7517 -0.0621 0.0000 C 0 0 2 0 0 0 0 0 0 -3.8483 -2.7345 0.0000 N 0 0 0 0 0 0 0 0 0 -3.2862 -3.8276 0.0000 O 0 0 0 0 0 0 0 0 0 4.6448 0.5828 0.0000 C 0 0 2 0 0 0 0 0 0 4.4414 -0.0621 0.0000 C 0 0 2 0 0 0 0 0 0 3.3448 -0.6276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1138 -2.0207 0.0000 C 0 0 2 0 0 0 0 0 0 5.1828 1.7035 0.0000 N 0 0 3 0 0 0 0 0 0 4.8483 -0.6207 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7828 -1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5931 -1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 4.5897 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 5.7931 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3035 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9207 -1.7517 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8310 -0.9379 0.0000 O 0 0 0 0 0 0 0 0 0 4.5897 2.7586 0.0000 N 0 0 0 0 0 0 0 0 0 3.9897 1.7172 0.0000 O 0 0 0 0 0 0 0 0 0 5.7931 2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 -5.8965 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 5.1862 3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 -6.4828 -2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 -5.9000 -1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 5.1862 3.7966 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 6 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 1 0 0 6 11 1 0 0 0 7 12 1 1 0 0 8 13 1 0 0 0 8 14 1 0 0 0 8 15 2 0 0 0 9 16 1 6 0 0 10 17 1 0 0 0 11 18 1 0 0 0 11 19 2 0 0 0 12 20 1 0 0 0 13 21 1 0 0 0 17 22 1 0 0 0 17 23 1 0 0 0 21 24 1 0 0 0 21 25 1 0 0 0 21 26 2 0 0 0 22 27 1 0 0 0 22 28 2 0 0 0 24 29 1 0 0 0 27 30 1 0 0 0 31 29 1 1 0 0 30 32 1 0 0 0 30 33 1 0 0 0 31 34 1 0 0 0 31 35 1 0 0 0 32 36 1 0 0 0 32 37 2 0 0 0 34 38 1 0 0 0 35 39 1 0 0 0 35 40 1 6 0 0 41 36 1 6 0 0 38 42 1 1 0 0 39 43 1 6 0 0 41 44 1 0 0 0 41 45 1 0 0 0 42 46 1 0 0 0 42 47 1 0 0 0 44 48 1 0 0 0 45 49 1 0 0 0 45 50 2 0 0 0 46 51 1 0 0 0 46 52 2 0 0 0 47 53 2 0 0 0 48 54 1 0 0 0 51 55 1 0 0 0 54 56 1 0 0 0 54 57 2 0 0 0 55 58 2 0 0 0 7 9 1 0 0 0 38 39 1 0 0 0 53 55 1 0 0 0 M END