KEGG:C04876 N-Acetyl-D-glucosaminyl-N-acetylmuramoyl-L-Ala-D-glutamyl-6-carboxy- ISISHOST03240423112D 1 1.00000 0.00000 4224 59 60 0 1 0 999 V2000 0.5448 4.2138 0.0000 C 0 0 2 0 0 0 0 0 0 0.5448 3.4552 0.0000 C 0 0 1 0 0 0 0 0 0 1.8931 3.5069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1103 4.5862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1103 3.0724 0.0000 C 0 0 2 0 0 0 0 0 0 1.1483 2.7862 0.0000 N 0 0 0 0 0 0 0 0 0 2.1724 2.0828 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7621 4.2138 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7621 3.4552 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1138 2.3207 0.0000 O 0 0 0 0 0 0 0 0 0 1.1552 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 2.1724 1.3241 0.0000 C 0 0 2 0 0 0 0 0 0 2.8207 2.4586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4103 4.5862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4138 3.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0.5138 1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 1.8138 1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 2.8207 0.9414 0.0000 C 0 0 1 0 0 0 0 0 0 1.5207 0.9517 0.0000 O 0 0 0 0 0 0 0 0 0 3.4793 2.0828 0.0000 C 0 0 3 0 0 0 0 0 0 -1.4103 5.3379 0.0000 O 0 0 0 0 0 0 0 0 0 3.4793 1.3241 0.0000 C 0 0 2 0 0 0 0 0 0 2.8207 0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 4.1276 2.4586 0.0000 O 0 0 0 0 0 0 0 0 0 4.2138 0.6414 0.0000 N 0 0 0 0 0 0 0 0 0 2.1690 -0.1828 0.0000 C 0 0 3 0 0 0 0 0 0 4.2138 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 2.1655 -0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 1.5207 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 4.8655 -0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 3.5655 -0.4828 0.0000 O 0 0 0 0 0 0 0 0 0 1.3310 -1.6965 0.0000 N 0 0 0 0 0 0 0 0 0 2.8138 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 1.3310 -2.5276 0.0000 C 0 0 2 0 0 0 0 0 0 0.6138 -2.7759 0.0000 C 0 0 0 0 0 0 0 0 0 1.9621 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0034 -2.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0.6138 -3.5241 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2897 -1.3414 0.0000 C 0 0 2 0 0 0 0 0 0 -1.0172 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0.2759 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5862 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 1.0000 -1.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0.0172 -0.1724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2276 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8931 -1.8310 0.0000 N 0 0 0 0 0 0 0 0 0 -2.1862 -0.6000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8897 -2.7931 0.0000 C 0 0 1 0 0 0 0 0 0 -3.5034 -3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1862 -3.0448 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2138 -2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1828 -3.7793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5724 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6897 -3.5379 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3828 -3.2897 0.0000 C 0 0 3 0 0 0 0 0 0 -5.5759 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 -5.8586 -3.8586 0.0000 N 0 0 0 0 0 0 0 0 0 -6.3035 -2.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0448 -2.0345 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 1 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 6 0 0 7 3 1 1 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 0 0 0 7 13 1 0 0 0 8 14 1 1 0 0 9 15 1 6 0 0 11 16 1 0 0 0 11 17 2 0 0 0 12 18 1 0 0 0 12 19 1 6 0 0 13 20 1 0 0 0 14 21 1 0 0 0 18 22 1 0 0 0 18 23 1 1 0 0 20 24 1 0 0 0 22 25 1 6 0 0 23 26 1 0 0 0 25 27 1 0 0 0 26 28 1 0 0 0 26 29 1 0 0 0 27 30 1 0 0 0 27 31 2 0 0 0 28 32 1 0 0 0 28 33 2 0 0 0 34 32 1 1 0 0 34 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 35 38 2 0 0 0 39 37 1 6 0 0 39 40 1 0 0 0 39 41 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 41 44 2 0 0 0 42 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 48 46 1 6 0 0 48 49 1 0 0 0 48 50 1 0 0 0 49 51 1 0 0 0 50 52 1 0 0 0 50 53 2 0 0 0 51 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 55 57 1 0 0 0 56 58 1 0 0 0 56 59 2 0 0 0 8 9 1 0 0 0 20 22 1 0 0 0 M END