KEGG:C12247 Rifamycin W ISISHOST07160423302D 1 1.00000 0.00000 14597 47 49 0 1 0 999 V2000 22.4159 -29.6987 0.0000 C 0 0 0 0 0 0 0 0 0 21.7319 -30.0903 0.0000 C 0 0 0 0 0 0 0 0 0 22.4263 -28.9153 0.0000 C 0 0 0 0 0 0 0 0 0 23.0848 -30.1006 0.0000 C 0 0 0 0 0 0 0 0 0 21.0513 -29.6166 0.0000 C 0 0 0 0 0 0 0 0 0 21.7319 -30.8771 0.0000 C 0 0 0 0 0 0 0 0 0 23.1020 -28.5340 0.0000 C 0 0 0 0 0 0 0 0 0 21.7526 -28.4823 0.0000 C 0 0 0 0 0 0 0 0 0 23.7765 -29.7125 0.0000 C 0 0 0 0 0 0 0 0 0 23.0779 -30.8875 0.0000 O 0 0 0 0 0 0 0 0 0 21.0754 -28.8498 0.0000 C 0 0 0 0 0 0 0 0 0 22.2842 -31.4377 0.0000 O 0 0 0 0 0 0 0 0 0 23.7765 -28.9291 0.0000 C 0 0 0 0 0 0 0 0 0 23.1124 -27.7437 0.0000 O 0 0 0 0 0 0 0 0 0 21.0651 -28.0630 0.0000 C 0 0 0 0 0 0 0 0 0 18.9991 -30.8744 0.0000 C 0 0 0 0 0 0 0 0 0 24.4606 -28.5478 0.0000 N 0 0 0 0 0 0 0 0 0 18.9991 -30.0834 0.0000 C 0 0 0 0 0 0 0 0 0 24.4675 -27.7644 0.0000 C 0 0 0 0 0 0 0 0 0 19.7288 -29.6918 0.0000 C 0 0 3 0 0 0 0 0 0 25.1473 -27.3859 0.0000 C 0 0 0 0 0 0 0 0 0 23.7937 -27.3694 0.0000 O 0 0 0 0 0 0 0 0 0 19.7495 -28.9256 0.0000 C 0 0 1 0 0 0 0 0 0 25.1576 -26.6060 0.0000 C 0 0 0 0 0 0 0 0 0 20.4224 -28.4444 0.0000 C 0 0 2 0 0 0 0 0 0 19.0578 -28.5340 0.0000 O 0 0 0 0 0 0 0 0 0 24.4916 -26.2040 0.0000 C 0 0 0 0 0 0 0 0 0 20.4362 -27.6748 0.0000 C 0 0 2 0 0 0 0 0 0 19.7391 -28.0492 0.0000 C 0 0 0 0 0 0 0 0 0 23.8110 -26.5888 0.0000 C 0 0 0 0 0 0 0 0 0 21.1168 -27.3073 0.0000 C 0 0 1 0 0 0 0 0 0 19.7495 -27.2797 0.0000 O 0 0 0 0 0 0 0 0 0 23.1400 -26.1867 0.0000 C 0 0 1 0 0 0 0 0 0 21.1306 -26.5377 0.0000 C 0 0 1 0 0 0 0 0 0 20.4259 -26.9156 0.0000 C 0 0 0 0 0 0 0 0 0 22.4670 -26.5646 0.0000 C 0 0 1 0 0 0 0 0 0 23.1331 -25.3965 0.0000 C 0 0 0 0 0 0 0 0 0 21.8078 -26.1626 0.0000 C 0 0 1 0 0 0 0 0 0 20.4362 -26.1350 0.0000 O 0 0 0 0 0 0 0 0 0 22.4498 -27.3384 0.0000 O 0 0 0 0 0 0 0 0 0 21.8043 -25.3690 0.0000 C 0 0 0 0 0 0 0 0 0 25.8422 -27.8022 0.0000 C 0 0 0 0 0 0 0 0 0 19.0208 -29.2875 0.0000 C 0 0 0 0 0 0 0 0 0 18.4208 -31.4417 0.0000 C 0 0 0 0 0 0 0 0 0 20.3500 -30.0125 0.0000 O 0 0 0 0 0 0 0 0 0 18.3000 -29.6917 0.0000 O 0 0 0 0 0 0 0 0 0 21.7458 -27.6542 0.0000 O 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 4 10 2 0 0 0 5 11 1 0 0 0 6 12 2 0 0 0 7 13 1 0 0 0 7 14 2 0 0 0 11 15 1 0 0 0 13 17 1 0 0 0 16 18 2 0 0 0 17 19 1 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 19 22 2 0 0 0 20 23 1 0 0 0 21 24 2 0 0 0 23 25 1 0 0 0 23 26 1 6 0 0 24 27 1 0 0 0 25 28 1 0 0 0 25 29 1 6 0 0 27 30 2 0 0 0 28 31 1 0 0 0 28 32 1 1 0 0 30 33 1 0 0 0 31 34 1 0 0 0 31 35 1 1 0 0 33 36 1 0 0 0 33 37 1 1 0 0 34 38 1 0 0 0 34 39 1 6 0 0 36 40 1 6 0 0 38 41 1 6 0 0 8 11 2 0 0 0 9 13 2 0 0 0 36 38 1 0 0 0 21 42 1 0 0 0 1 2 1 0 0 0 20 43 1 0 0 0 1 3 2 0 0 0 16 44 1 0 0 0 1 4 1 0 0 0 5 45 1 0 0 0 16 6 1 0 0 0 43 46 1 0 0 0 2 5 2 0 0 0 8 47 1 0 0 0 M END