KEGG:C04877 UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6- ISISHOST03240423112D 1 1.00000 0.00000 4225 70 72 0 0 0 999 V2000 7.4111 -9.4661 0.0000 C 0 0 3 0 0 0 0 0 0 7.4111 -10.3169 0.0000 C 0 0 1 0 0 0 0 0 0 6.6777 -9.0507 0.0000 O 0 0 0 0 0 0 0 0 0 8.1341 -9.0507 0.0000 O 0 0 0 0 0 0 0 0 0 6.6777 -10.7475 0.0000 C 0 0 2 0 0 0 0 0 0 8.2253 -11.0759 0.0000 N 0 0 0 0 0 0 0 0 0 5.9478 -9.4661 0.0000 C 0 0 1 0 0 0 0 0 0 8.8639 -9.0507 0.0000 P 0 0 3 0 0 0 0 0 0 5.9478 -10.3169 0.0000 C 0 0 1 0 0 0 0 0 0 6.6701 -11.5832 0.0000 O 0 0 0 0 0 0 0 0 0 8.2322 -11.9191 0.0000 C 0 0 0 0 0 0 0 0 0 4.9988 -8.8862 0.0000 C 0 0 0 0 0 0 0 0 0 9.5904 -9.0507 0.0000 O 0 0 0 0 0 0 0 0 0 8.8639 -8.3242 0.0000 O 0 0 0 0 0 0 0 0 0 8.8639 -9.7730 0.0000 O 0 0 0 0 0 0 0 0 0 5.2255 -10.7296 0.0000 O 0 0 0 0 0 0 0 0 0 5.9478 -11.9992 0.0000 C 0 0 3 0 0 0 0 0 0 8.9552 -12.3318 0.0000 C 0 0 0 0 0 0 0 0 0 7.5099 -12.3352 0.0000 O 0 0 0 0 0 0 0 0 0 10.3168 -9.0507 0.0000 P 0 0 3 0 0 0 0 0 0 5.9478 -12.8349 0.0000 C 0 0 0 0 0 0 0 0 0 5.2255 -11.5797 0.0000 C 0 0 0 0 0 0 0 0 0 11.0391 -9.0507 0.0000 O 0 0 0 0 0 0 0 0 0 10.3168 -8.3242 0.0000 O 0 0 0 0 0 0 0 0 0 10.3168 -9.7730 0.0000 O 0 0 0 0 0 0 0 0 0 5.0099 -13.6927 0.0000 N 0 0 0 0 0 0 0 0 0 6.6701 -13.2586 0.0000 O 0 0 0 0 0 0 0 0 0 11.1960 -9.7585 0.0000 C 0 0 0 0 0 0 0 0 0 5.0099 -14.6195 0.0000 C 0 0 2 0 0 0 0 0 0 11.8858 -9.9776 0.0000 C 0 0 1 0 0 0 0 0 0 4.2143 -14.9009 0.0000 C 0 0 0 0 0 0 0 0 0 5.7177 -15.1013 0.0000 C 0 0 0 0 0 0 0 0 0 12.4622 -9.5615 0.0000 O 0 0 0 0 0 0 0 0 0 12.1228 -10.6750 0.0000 C 0 0 2 0 0 0 0 0 0 3.5211 -14.1676 0.0000 N 0 0 0 0 0 0 0 0 0 4.2143 -15.7365 0.0000 O 0 0 0 0 0 0 0 0 0 13.0573 -9.9962 0.0000 C 0 0 2 0 0 0 0 0 0 12.8458 -10.6750 0.0000 C 0 0 2 0 0 0 0 0 0 11.6957 -11.2583 0.0000 O 0 0 0 0 0 0 0 0 0 2.8023 -13.5759 0.0000 C 0 0 2 0 0 0 0 0 0 13.6227 -8.8171 0.0000 N 0 0 3 0 0 0 0 0 0 13.2723 -11.2549 0.0000 O 0 0 0 0 0 0 0 0 0 2.0102 -13.8095 0.0000 C 0 0 0 0 0 0 0 0 0 3.0871 -12.7948 0.0000 C 0 0 0 0 0 0 0 0 0 13.0027 -8.4411 0.0000 C 0 0 0 0 0 0 0 0 0 14.2613 -8.4411 0.0000 C 0 0 0 0 0 0 0 0 0 1.7254 -14.5940 0.0000 C 0 0 0 0 0 0 0 0 0 3.8971 -12.5764 0.0000 O 0 0 0 0 0 0 0 0 0 2.4443 -12.2730 0.0000 O 0 0 0 0 0 0 0 0 0 13.0027 -7.7070 0.0000 N 0 0 0 0 0 0 0 0 0 12.3710 -8.7984 0.0000 O 0 0 0 0 0 0 0 0 0 14.2613 -7.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0.8932 -14.5829 0.0000 C 0 0 0 0 0 0 0 0 0 13.6227 -7.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0.5615 -15.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0.5615 -13.9152 0.0000 O 0 0 0 0 0 0 0 0 0 13.6227 -6.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0.5615 -16.3385 0.0000 C 0 0 3 0 0 0 0 0 0 -0.1650 -16.7581 0.0000 C 0 0 0 0 0 0 0 0 0 1.2879 -16.7581 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8914 -16.3385 0.0000 C 0 0 0 0 0 0 0 0 0 1.2879 -17.5902 0.0000 O 0 0 0 0 0 0 0 0 0 2.0102 -16.3385 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6178 -16.7581 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3401 -16.3385 0.0000 C 0 0 3 0 0 0 0 0 0 -3.0543 -16.7581 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3401 -15.5029 0.0000 N 0 0 0 0 0 0 0 0 0 -3.7772 -16.3385 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0543 -17.5902 0.0000 O 0 0 0 0 0 0 0 0 0 4.0292 -9.4375 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 13 20 1 0 0 0 17 21 1 0 0 0 17 22 1 0 0 0 20 23 1 0 0 0 20 24 1 0 0 0 20 25 2 0 0 0 21 26 1 0 0 0 21 27 2 0 0 0 23 28 1 0 0 0 29 26 1 1 0 0 30 28 1 1 0 0 29 31 1 0 0 0 29 32 1 0 0 0 30 33 1 0 0 0 30 34 1 0 0 0 31 35 1 0 0 0 31 36 2 0 0 0 33 37 1 0 0 0 34 38 1 0 0 0 34 39 1 6 0 0 40 35 1 6 0 0 37 41 1 1 0 0 38 42 1 6 0 0 40 43 1 0 0 0 40 44 1 0 0 0 41 45 1 0 0 0 41 46 1 0 0 0 43 47 1 0 0 0 44 48 1 0 0 0 44 49 2 0 0 0 45 50 1 0 0 0 45 51 2 0 0 0 46 52 2 0 0 0 47 53 1 0 0 0 50 54 1 0 0 0 53 55 1 0 0 0 53 56 2 0 0 0 54 57 2 0 0 0 55 58 1 0 0 0 58 59 1 0 0 0 58 60 1 0 0 0 59 61 1 0 0 0 60 62 1 0 0 0 60 63 2 0 0 0 61 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 65 67 1 0 0 0 66 68 1 0 0 0 66 69 2 0 0 0 7 9 1 0 0 0 37 38 1 0 0 0 52 54 1 0 0 0 12 70 1 0 0 0 M END