KEGG:C01848 Rifamycin B -ISIS- 11100509522D 54 57 0 0 0 0 0 0 0 0999 V2000 4.9949 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 -8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -9.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 -8.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -9.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 -8.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 -7.6070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5928 -8.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 -7.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9039 -6.8024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6060 -6.4059 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3157 -5.2084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6142 -5.6028 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0049 -5.6170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9958 -6.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -5.2251 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3891 -5.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 -5.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0856 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0657 -6.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -6.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 -8.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -7.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 -10.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -10.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 -8.0084 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1953 -8.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -9.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -10.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 -10.0230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8857 -9.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -10.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -10.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -9.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 -6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -7.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 -8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -4.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -4.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 -6.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8068 -6.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -6.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 -6.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 -7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 11 8 1 0 0 0 0 6 27 2 0 0 0 0 24 1 1 0 0 0 0 3 28 1 0 0 0 0 5 2 1 0 0 0 0 30 29 1 0 0 0 0 1 10 1 0 0 0 0 15 13 1 0 0 0 0 13 14 1 0 0 0 0 14 12 1 0 0 0 0 5 7 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 32 33 1 0 0 0 0 33 6 1 0 0 0 0 6 5 1 0 0 0 0 33 35 1 6 0 0 0 28 36 1 0 0 0 0 15 16 1 6 0 0 0 36 37 1 0 0 0 0 18 17 1 0 0 0 0 37 38 1 0 0 0 0 17 15 1 0 0 0 0 37 39 2 0 0 0 0 34 7 1 0 0 0 0 19 40 1 0 0 0 0 7 9 1 0 0 0 0 29 41 1 6 0 0 0 8 29 1 0 0 0 0 41 42 1 0 0 0 0 1 2 2 0 0 0 0 8 43 1 6 0 0 0 14 48 1 6 0 0 0 22 19 1 0 0 0 0 13 44 1 6 0 0 0 19 20 2 0 0 0 0 17 45 1 1 0 0 0 20 21 1 0 0 0 0 12 46 1 1 0 0 0 21 18 2 0 0 0 0 11 47 1 1 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 47 49 1 0 0 0 0 4 25 1 0 0 0 0 49 50 1 0 0 0 0 9 10 2 0 0 0 0 49 51 2 0 0 0 0 12 11 1 0 0 0 0 24 52 1 0 0 0 0 22 23 2 0 0 0 0 10 53 1 0 0 0 0 24 25 2 0 0 0 0 9 54 1 0 0 0 0 M END