KEGG:C12044 Rifamycin -ISIS- 11100510212D 50 53 0 0 0 0 0 0 0 0999 V2000 7.0249 -7.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3247 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7244 -6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6337 -8.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 -5.6612 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9261 -6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -5.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2373 -4.8566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9393 -4.4600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6490 -3.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9475 -3.6570 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3382 -3.6712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3291 -4.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 -3.2793 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7224 -3.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -3.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 -3.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -4.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 -5.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 -6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 -5.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 -8.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 -6.0626 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5286 -6.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 -7.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 -8.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -8.0772 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2190 -7.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -8.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 -4.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1308 -6.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6531 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 -4.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 -3.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1402 -4.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -3.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -4.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 -8.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 -4.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 10 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 22 1 0 0 0 0 12 11 1 0 0 0 0 6 26 2 0 0 0 0 11 8 1 0 0 0 0 28 27 1 0 0 0 0 23 2 1 0 0 0 0 5 3 1 0 0 0 0 15 13 1 0 0 0 0 13 14 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 30 31 1 0 0 0 0 31 6 1 0 0 0 0 14 12 1 0 0 0 0 31 33 1 6 0 0 0 5 7 2 0 0 0 0 19 34 1 0 0 0 0 6 5 1 0 0 0 0 27 35 1 6 0 0 0 2 10 1 0 0 0 0 35 36 1 0 0 0 0 15 16 1 6 0 0 0 8 37 1 6 0 0 0 14 41 1 6 0 0 0 18 17 1 0 0 0 0 13 38 1 6 0 0 0 17 15 1 0 0 0 0 17 39 1 1 0 0 0 32 7 1 0 0 0 0 11 40 1 1 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 40 42 1 0 0 0 0 2 3 2 0 0 0 0 42 43 1 0 0 0 0 22 19 1 0 0 0 0 42 44 2 0 0 0 0 19 20 2 0 0 0 0 23 45 1 0 0 0 0 20 21 1 0 0 0 0 10 46 1 0 0 0 0 21 18 2 0 0 0 0 12 47 1 1 0 0 0 3 1 1 0 0 0 0 1 48 1 0 0 0 0 1 4 2 0 0 0 0 22 49 2 0 0 0 0 4 24 1 0 0 0 0 9 50 1 0 0 0 0 M END