KEGG:C12003 Demethyllactenocin ISISHOST04090423302D 1 1.00000 0.00000 13865 52 54 0 1 0 999 V2000 29.5712 -35.6342 0.0000 C 0 0 0 0 0 0 0 0 0 28.6712 -36.2997 0.0000 O 0 0 0 0 0 0 0 0 0 27.6022 -37.1307 0.0000 C 0 0 1 0 0 0 0 0 0 27.6022 -37.8859 0.0000 C 0 0 1 0 0 0 0 0 0 26.9471 -36.7514 0.0000 O 0 0 0 0 0 0 0 0 0 26.9471 -38.2687 0.0000 C 0 0 1 0 0 0 0 0 0 28.2643 -38.2687 0.0000 O 0 0 0 0 0 0 0 0 0 26.2884 -37.1307 0.0000 C 0 0 1 0 0 0 0 0 0 26.2884 -37.8859 0.0000 C 0 0 1 0 0 0 0 0 0 26.9471 -39.0238 0.0000 O 0 0 0 0 0 0 0 0 0 25.6367 -36.7514 0.0000 C 0 0 0 0 0 0 0 0 0 25.6367 -38.2687 0.0000 O 0 0 0 0 0 0 0 0 0 32.5712 -38.8445 0.0000 C 0 0 2 0 0 0 0 0 0 33.2230 -39.2238 0.0000 C 0 0 1 0 0 0 0 0 0 31.9264 -39.2238 0.0000 O 0 0 0 0 0 0 0 0 0 32.5712 -38.0962 0.0000 C 0 0 2 0 0 0 0 0 0 33.8781 -38.8445 0.0000 C 0 0 2 0 0 0 0 0 0 33.2230 -39.9721 0.0000 N 0 0 3 0 0 0 0 0 0 33.2230 -37.7238 0.0000 O 0 0 0 0 0 0 0 0 0 31.9299 -37.7238 0.0000 C 0 0 0 0 0 0 0 0 0 33.8781 -38.0962 0.0000 C 0 0 1 0 0 0 0 0 0 34.5264 -39.2238 0.0000 O 0 0 0 0 0 0 0 0 0 33.8712 -40.3480 0.0000 C 0 0 0 0 0 0 0 0 0 32.5747 -40.3480 0.0000 C 0 0 0 0 0 0 0 0 0 34.8264 -36.8514 0.0000 O 0 0 0 0 0 0 0 0 0 33.5436 -35.6652 0.0000 C 0 0 1 0 0 0 0 0 0 33.5402 -34.8962 0.0000 C 0 0 2 0 0 0 0 0 0 32.8816 -36.0549 0.0000 C 0 0 2 0 0 0 0 0 0 32.8712 -34.5204 0.0000 C 0 0 0 0 0 0 0 0 0 34.1850 -34.5169 0.0000 C 0 0 0 0 0 0 0 0 0 32.8850 -36.8238 0.0000 C 0 0 1 0 0 0 0 0 0 32.2299 -35.6859 0.0000 C 0 0 0 0 0 0 0 0 0 32.8712 -33.7617 0.0000 C 0 0 2 0 0 0 0 0 0 34.8367 -34.8859 0.0000 C 0 0 0 0 0 0 0 0 0 32.2161 -37.2100 0.0000 C 0 0 0 0 0 0 0 0 0 33.5368 -37.1997 0.0000 O 0 0 0 0 0 0 0 0 0 32.2126 -33.3893 0.0000 C 0 0 0 0 0 0 0 0 0 33.5195 -33.3859 0.0000 C 0 0 0 0 0 0 0 0 0 35.4850 -34.5066 0.0000 O 0 0 0 0 0 0 0 0 0 31.5367 -36.8342 0.0000 C 0 0 0 0 0 0 0 0 0 31.5643 -33.7617 0.0000 C 0 0 0 0 0 0 0 0 0 32.2126 -32.6457 0.0000 O 0 0 0 0 0 0 0 0 0 30.8540 -37.2066 0.0000 O 0 0 0 0 0 0 0 0 0 31.5367 -36.0859 0.0000 O 0 0 0 0 0 0 0 0 0 31.5643 -34.5204 0.0000 C 0 0 0 0 0 0 0 0 0 30.1850 -36.8031 0.0000 C 0 0 2 0 0 0 0 0 0 30.9023 -34.8962 0.0000 C 0 0 0 0 0 0 0 0 0 30.1747 -36.0100 0.0000 C 0 0 2 0 0 0 0 0 0 29.5264 -37.1617 0.0000 C 0 0 0 0 0 0 0 0 0 30.8919 -35.6548 0.0000 C 0 0 0 0 0 0 0 0 0 30.2574 -34.5135 0.0000 C 0 0 0 0 0 0 0 0 0 29.5057 -37.9135 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 2 1 1 0 0 3 4 1 0 0 0 3 5 1 0 0 0 4 6 1 0 0 0 4 7 1 6 0 0 5 8 1 0 0 0 6 9 1 0 0 0 6 10 1 6 0 0 8 11 1 1 0 0 9 12 1 6 0 0 8 9 1 0 0 0 13 14 1 0 0 0 13 15 1 6 0 0 13 16 1 0 0 0 14 17 1 0 0 0 14 18 1 1 0 0 16 19 1 0 0 0 16 20 1 1 0 0 17 21 1 0 0 0 17 22 1 6 0 0 18 23 1 0 0 0 18 24 1 0 0 0 21 25 1 1 0 0 26 25 1 6 0 0 26 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 27 30 1 6 0 0 28 31 1 0 0 0 28 32 1 6 0 0 29 33 1 0 0 0 30 34 1 0 0 0 31 35 1 0 0 0 31 36 1 6 0 0 33 37 1 0 0 0 33 38 1 6 0 0 34 39 2 0 0 0 35 40 1 0 0 0 37 41 1 0 0 0 37 42 2 0 0 0 40 43 1 0 0 0 40 44 2 0 0 0 41 45 2 0 0 0 43 46 1 0 0 0 45 47 1 0 0 0 46 48 1 0 0 0 46 49 1 1 0 0 47 50 2 0 0 0 47 51 1 0 0 0 48 1 1 1 0 0 49 52 1 0 0 0 19 21 1 0 0 0 48 50 1 0 0 0 M END