KEGG:C12246 Protorifamycin I ISISHOST07160423302D 1 1.00000 0.00000 14596 46 48 0 1 0 999 V2000 12.1909 -45.6445 0.0000 C 0 0 0 0 0 0 0 0 0 11.5069 -46.0361 0.0000 C 0 0 0 0 0 0 0 0 0 12.2013 -44.8611 0.0000 C 0 0 0 0 0 0 0 0 0 12.8598 -46.0464 0.0000 C 0 0 0 0 0 0 0 0 0 10.8263 -45.5624 0.0000 C 0 0 0 0 0 0 0 0 0 11.5069 -46.8229 0.0000 C 0 0 0 0 0 0 0 0 0 12.8770 -44.4798 0.0000 C 0 0 0 0 0 0 0 0 0 11.5276 -44.4281 0.0000 C 0 0 0 0 0 0 0 0 0 13.5515 -45.6583 0.0000 C 0 0 0 0 0 0 0 0 0 12.8529 -46.8333 0.0000 O 0 0 0 0 0 0 0 0 0 10.8504 -44.7956 0.0000 C 0 0 0 0 0 0 0 0 0 12.0592 -47.3835 0.0000 O 0 0 0 0 0 0 0 0 0 13.5515 -44.8749 0.0000 C 0 0 0 0 0 0 0 0 0 12.8874 -43.6895 0.0000 O 0 0 0 0 0 0 0 0 0 10.8401 -44.0088 0.0000 C 0 0 0 0 0 0 0 0 0 8.7741 -46.8202 0.0000 C 0 0 0 0 0 0 0 0 0 14.2356 -44.4936 0.0000 N 0 0 0 0 0 0 0 0 0 8.7741 -46.0292 0.0000 C 0 0 0 0 0 0 0 0 0 14.2425 -43.7102 0.0000 C 0 0 0 0 0 0 0 0 0 9.5038 -45.6376 0.0000 C 0 0 3 0 0 0 0 0 0 14.9223 -43.3317 0.0000 C 0 0 0 0 0 0 0 0 0 13.5687 -43.3152 0.0000 O 0 0 0 0 0 0 0 0 0 9.5245 -44.8714 0.0000 C 0 0 1 0 0 0 0 0 0 14.9326 -42.5518 0.0000 C 0 0 0 0 0 0 0 0 0 10.1974 -44.3902 0.0000 C 0 0 2 0 0 0 0 0 0 8.8328 -44.4798 0.0000 O 0 0 0 0 0 0 0 0 0 14.2666 -42.1498 0.0000 C 0 0 0 0 0 0 0 0 0 10.2112 -43.6206 0.0000 C 0 0 2 0 0 0 0 0 0 9.5141 -43.9950 0.0000 C 0 0 0 0 0 0 0 0 0 13.5860 -42.5346 0.0000 C 0 0 0 0 0 0 0 0 0 10.8918 -43.2531 0.0000 C 0 0 1 0 0 0 0 0 0 9.5245 -43.2255 0.0000 O 0 0 0 0 0 0 0 0 0 12.9150 -42.1325 0.0000 C 0 0 1 0 0 0 0 0 0 10.9056 -42.4835 0.0000 C 0 0 1 0 0 0 0 0 0 10.2009 -42.8614 0.0000 C 0 0 0 0 0 0 0 0 0 12.2420 -42.5104 0.0000 C 0 0 1 0 0 0 0 0 0 12.9081 -41.3423 0.0000 C 0 0 0 0 0 0 0 0 0 11.5828 -42.1084 0.0000 C 0 0 1 0 0 0 0 0 0 10.2112 -42.0808 0.0000 O 0 0 0 0 0 0 0 0 0 12.2248 -43.2842 0.0000 O 0 0 0 0 0 0 0 0 0 11.5793 -41.3148 0.0000 C 0 0 0 0 0 0 0 0 0 15.6172 -43.7480 0.0000 C 0 0 0 0 0 0 0 0 0 8.7958 -45.2333 0.0000 C 0 0 0 0 0 0 0 0 0 8.1958 -47.3875 0.0000 C 0 0 0 0 0 0 0 0 0 10.1250 -45.9583 0.0000 O 0 0 0 0 0 0 0 0 0 8.0750 -45.6375 0.0000 O 0 0 0 0 0 0 0 0 0 2 5 2 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 M END