KEGG:C04700 UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine ISISHOST03240423112D 1 1.00000 0.00000 4065 67 69 0 1 0 999 V2000 0.1138 1.9655 0.0000 C 0 0 2 0 0 0 0 0 0 0.1138 1.2931 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4724 2.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0.6897 2.3034 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4724 0.9517 0.0000 C 0 0 2 0 0 0 0 0 0 0.6931 0.9586 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0517 1.9655 0.0000 C 0 0 1 0 0 0 0 0 0 1.3586 2.3000 0.0000 P 0 0 3 0 0 0 0 0 0 -1.0517 1.2931 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4759 0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0.6897 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6276 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 2.0276 2.3000 0.0000 O 0 0 0 0 0 0 0 0 0 1.3586 2.9690 0.0000 O 0 0 0 0 0 0 0 0 0 1.3586 1.6345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6310 0.9621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0517 -0.0483 0.0000 C 0 0 3 0 0 0 0 0 0 1.2828 -0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0.1276 -0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6276 2.9690 0.0000 O 0 0 0 0 0 0 0 0 0 2.6931 2.3000 0.0000 P 0 0 3 0 0 0 0 0 0 -1.0414 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6310 0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 3.3621 2.3000 0.0000 O 0 0 0 0 0 0 0 0 0 2.6966 2.9690 0.0000 O 0 0 0 0 0 0 0 0 0 2.6931 1.6345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8379 -1.2414 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4759 -1.1414 0.0000 O 0 0 0 0 0 0 0 0 0 3.5034 1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3862 -0.8828 0.0000 C 0 0 2 0 0 0 0 0 0 4.1414 1.4448 0.0000 C 0 0 1 0 0 0 0 0 0 -2.9241 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3759 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 4.6724 1.8310 0.0000 O 0 0 0 0 0 0 0 0 0 4.3552 0.8069 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9345 -2.1552 0.0000 N 0 0 0 0 0 0 0 0 0 -3.4793 -0.9241 0.0000 O 0 0 0 0 0 0 0 0 0 5.2207 1.4310 0.0000 C 0 0 2 0 0 0 0 0 0 5.0241 0.8069 0.0000 C 0 0 2 0 0 0 0 0 0 3.9655 0.2655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7414 -2.6414 0.0000 C 0 0 1 0 0 0 0 0 0 5.7414 2.5172 0.0000 N 0 0 3 0 0 0 0 0 0 5.4172 0.2655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7379 -3.2828 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3103 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 5.1690 2.8586 0.0000 C 0 0 0 0 0 0 0 0 0 6.3310 2.8586 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1483 -3.6793 0.0000 N 0 0 0 0 0 0 0 0 0 -4.3483 -3.5276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2966 -1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 5.1690 3.5345 0.0000 N 0 0 0 0 0 0 0 0 0 4.5862 2.5310 0.0000 O 0 0 0 0 0 0 0 0 0 6.3310 3.5345 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1517 -4.5310 0.0000 C 0 0 1 0 0 0 0 0 0 -4.9310 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 5.7448 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7724 -4.7621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5966 -4.9034 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0690 -0.8207 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4345 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 5.7448 4.5345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3276 -4.3828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9759 -4.6621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7621 -5.5379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8690 -4.7759 0.0000 C 0 0 0 0 0 0 0 0 0 -5.4103 -4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 -5.9448 -4.7966 0.0000 N 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 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 30 27 1 6 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 1 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 44 49 2 0 0 0 45 50 1 0 0 0 46 51 1 0 0 0 46 52 2 0 0 0 47 53 2 0 0 0 54 48 1 6 0 0 50 55 1 0 0 0 51 56 1 0 0 0 54 57 1 0 0 0 54 58 1 0 0 0 55 59 1 0 0 0 55 60 2 0 0 0 56 61 2 0 0 0 57 62 1 0 0 0 58 63 1 0 0 0 58 64 2 0 0 0 62 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 7 9 1 0 0 0 38 39 1 0 0 0 53 56 1 0 0 0 M END