KEGG:C00889 Peptidoglycan ISISHOST03240423032D 1 1.00000 0.00000 846 57 58 0 1 0 999 V2000 0.2897 2.5310 0.0000 C 0 0 1 0 0 0 0 0 0 0.5655 2.0517 0.0000 C 0 0 1 0 0 0 0 0 0 0.5690 3.0103 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2655 2.5276 0.0000 O 0 0 0 0 0 0 0 0 0 1.1207 2.0517 0.0000 C 0 0 2 0 0 0 0 0 0 0.2862 1.5690 0.0000 O 0 0 0 0 0 0 0 0 0 1.1207 3.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0.2897 3.4931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8241 2.5310 0.0000 C 0 0 1 0 0 0 0 0 0 1.3966 2.5276 0.0000 C 0 0 2 0 0 0 0 0 0 1.3966 1.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0.5586 1.0897 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2517 3.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1035 2.0517 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1000 3.0103 0.0000 O 0 0 0 0 0 0 0 0 0 2.1103 2.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0.2793 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 1.1172 1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6552 2.0517 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8241 1.5690 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6552 3.0138 0.0000 C 0 0 1 0 0 0 0 0 0 2.9103 2.5276 0.0000 * 0 0 0 0 0 0 0 0 0 0.5586 0.1241 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2759 0.6103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9310 2.5345 0.0000 C 0 0 1 0 0 0 0 0 0 -1.9345 1.5724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1069 1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9310 3.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0.2793 -0.3552 0.0000 C 0 0 2 0 0 0 0 0 0 -2.4862 2.5345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6655 1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8310 0.6103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4724 3.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0.5552 -0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2793 -0.3552 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2621 2.5414 0.0000 * 0 0 0 0 0 0 0 0 0 0.2759 -1.3207 0.0000 N 0 0 0 0 0 0 0 0 0 1.1138 -0.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0.5517 -1.8035 0.0000 C 0 0 1 0 0 0 0 0 0 0.2724 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 1.1103 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0.5483 -2.7690 0.0000 C 0 0 0 0 0 0 0 0 0 1.3897 -1.3241 0.0000 O 0 0 0 0 0 0 0 0 0 1.3862 -2.2897 0.0000 R 0 0 0 0 0 0 0 0 0 0.2690 -3.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0.5483 -3.7345 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2862 -3.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0.2690 -4.2172 0.0000 C 0 0 2 0 0 0 0 0 0 0.5448 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2897 -4.2138 0.0000 R 0 0 0 0 0 0 0 0 0 0.2655 -5.1828 0.0000 N 0 0 0 0 0 0 0 0 0 1.1035 -4.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0.5414 -5.6655 0.0000 C 0 0 1 0 0 0 0 0 0 0.2621 -6.1448 0.0000 C 0 0 0 0 0 0 0 0 0 1.1000 -5.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0.5414 -6.6310 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2931 -6.1448 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 6 0 0 2 5 1 0 0 0 2 6 1 1 0 0 3 7 1 0 0 0 3 8 1 1 0 0 9 4 1 1 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 8 13 1 0 0 0 9 14 1 0 0 0 9 15 1 0 0 0 10 16 1 6 0 0 12 17 1 0 0 0 12 18 1 6 0 0 14 19 1 0 0 0 14 20 1 6 0 0 15 21 1 0 0 0 16 22 1 0 0 0 17 23 1 0 0 0 17 24 2 0 0 0 19 25 1 0 0 0 19 26 1 1 0 0 20 27 1 0 0 0 21 28 1 1 0 0 23 29 1 0 0 0 25 30 1 6 0 0 27 31 1 0 0 0 27 32 2 0 0 0 28 33 1 0 0 0 29 34 1 0 0 0 29 35 1 6 0 0 30 36 1 0 0 0 34 37 1 0 0 0 34 38 2 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 39 41 1 6 0 0 40 42 1 0 0 0 41 43 2 0 0 0 41 44 1 0 0 0 42 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 48 50 1 6 0 0 49 51 1 0 0 0 49 52 2 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 53 55 1 6 0 0 54 56 1 0 0 0 54 57 2 0 0 0 7 10 1 0 0 0 21 25 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 15 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 M SAL 1 15 16 17 18 19 20 21 23 24 25 26 27 28 29 30 31 M SAL 1 15 32 33 34 35 37 38 39 40 41 42 43 44 45 46 47 M SAL 1 10 48 49 50 51 52 53 54 55 56 57 M SBL 1 2 21 35 M SDI 1 4 -2.9000 2.1690 -2.9000 2.9414 M SDI 1 4 2.5103 2.9207 2.5103 2.1483 M END