KEGG:C14540 Rifamycin S -ISIS- 11100513562D 50 53 0 0 0 0 0 0 0 0999 V2000 4.5249 -7.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8282 -6.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -7.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -8.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -7.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7307 -5.8320 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4261 -6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 -5.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 -5.0274 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4393 -4.6309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1490 -3.4334 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4475 -3.8278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8382 -3.8420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8291 -4.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -3.4501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2224 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 -4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 -3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -5.8526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 -8.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -6.2334 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0286 -7.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3285 -7.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3229 -8.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 -8.2480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7190 -7.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -9.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2882 -5.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3692 -6.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -4.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 -3.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3375 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 -4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3366 -3.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -5.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -5.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -8.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -4.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 10 2 0 0 0 0 23 24 1 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 2 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 2 0 0 0 0 1 4 1 0 0 0 0 22 49 2 0 0 0 0 4 24 2 0 0 0 0 9 50 1 0 0 0 0 M END