KEGG:C12151 Mycolactone ISISHOST08200423302D 1 1.00000 0.00000 14414 54 54 0 1 0 999 V2000 11.3750 -15.5375 0.0000 C 0 0 2 0 0 0 0 0 0 11.3709 -16.3667 0.0000 O 0 0 0 0 0 0 0 0 0 12.0875 -16.7828 0.0000 C 0 0 0 0 0 0 0 0 0 12.8081 -16.3739 0.0000 C 0 0 0 0 0 0 0 0 0 12.8123 -15.5447 0.0000 C 0 0 0 0 0 0 0 0 0 12.0958 -15.1244 0.0000 C 0 0 1 0 0 0 0 0 0 9.2459 -12.6333 0.0000 C 0 0 2 0 0 0 0 0 0 8.5292 -13.0458 0.0000 C 0 0 0 0 0 0 0 0 0 8.5245 -13.8748 0.0000 O 0 0 0 0 0 0 0 0 0 9.2365 -14.2913 0.0000 C 0 0 0 0 0 0 0 0 0 9.9573 -13.8830 0.0000 O 0 0 0 0 0 0 0 0 0 9.9620 -13.0540 0.0000 C 0 0 2 0 0 0 0 0 0 9.2245 -15.1123 0.0000 C 0 0 0 0 0 0 0 0 0 9.9407 -15.5329 0.0000 C 0 0 0 0 0 0 0 0 0 10.6614 -15.1204 0.0000 C 0 0 0 0 0 0 0 0 0 10.6661 -14.2915 0.0000 C 0 0 0 0 0 0 0 0 0 11.3875 -13.8833 0.0000 C 0 0 0 0 0 0 0 0 0 12.1037 -14.2998 0.0000 C 0 0 0 0 0 0 0 0 0 10.6792 -12.6374 0.0000 C 0 0 0 0 0 0 0 0 0 11.3953 -13.0581 0.0000 C 0 0 0 0 0 0 0 0 0 9.2500 -11.8042 0.0000 C 0 0 0 0 0 0 0 0 0 10.6873 -11.8114 0.0000 C 0 0 0 0 0 0 0 0 0 9.9708 -11.3953 0.0000 C 0 0 0 0 0 0 0 0 0 13.5209 -16.7792 0.0000 C 0 0 0 0 0 0 0 0 0 14.2334 -16.3667 0.0000 C 0 0 0 0 0 0 0 0 0 14.9501 -16.7750 0.0000 C 0 0 0 0 0 0 0 0 0 15.6667 -16.3625 0.0000 C 0 0 0 0 0 0 0 0 0 16.3834 -16.7708 0.0000 C 0 0 0 0 0 0 0 0 0 17.1001 -16.3583 0.0000 C 0 0 0 0 0 0 0 0 0 17.8167 -16.7667 0.0000 C 0 0 0 0 0 0 0 0 0 18.5334 -16.3542 0.0000 C 0 0 0 0 0 0 0 0 0 19.2501 -16.7625 0.0000 C 0 0 0 0 0 0 0 0 0 19.9626 -16.3500 0.0000 C 0 0 1 0 0 0 0 0 0 20.6792 -16.7583 0.0000 C 0 0 2 0 0 0 0 0 0 21.3959 -16.3458 0.0000 C 0 0 0 0 0 0 0 0 0 22.1126 -16.7542 0.0000 C 0 0 2 0 0 0 0 0 0 22.8292 -16.3417 0.0000 C 0 0 0 0 0 0 0 0 0 11.4000 -11.3958 0.0000 C 0 0 2 0 0 0 0 0 0 12.1167 -11.8042 0.0000 C 0 0 1 0 0 0 0 0 0 12.8333 -11.3917 0.0000 C 0 0 0 0 0 0 0 0 0 13.5500 -11.8000 0.0000 C 0 0 1 0 0 0 0 0 0 14.2667 -11.3875 0.0000 C 0 0 0 0 0 0 0 0 0 9.9750 -10.5661 0.0000 C 0 0 0 0 0 0 0 0 0 11.3959 -10.5666 0.0000 C 0 0 0 0 0 0 0 0 0 12.1126 -12.6333 0.0000 O 0 0 0 0 0 0 0 0 0 13.5518 -12.6291 0.0000 O 0 0 0 0 0 0 0 0 0 12.0833 -17.6119 0.0000 O 0 0 0 0 0 0 0 0 0 14.2316 -15.5375 0.0000 C 0 0 0 0 0 0 0 0 0 15.6649 -15.5333 0.0000 C 0 0 0 0 0 0 0 0 0 18.5316 -15.5250 0.0000 C 0 0 0 0 0 0 0 0 0 20.6810 -17.5874 0.0000 O 0 0 0 0 0 0 0 0 0 22.1144 -17.5833 0.0000 O 0 0 0 0 0 0 0 0 0 9.9542 -12.2208 0.0000 H 0 0 0 0 0 0 0 0 0 19.9816 -15.4916 0.0000 O 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 10 13 1 0 0 0 27 28 2 0 0 0 13 14 1 0 0 0 28 29 1 0 0 0 14 15 1 0 0 0 29 30 2 0 0 0 6 5 1 6 0 0 30 31 1 0 0 0 6 1 1 0 0 0 31 32 2 0 0 0 17 16 1 0 0 0 32 33 1 0 0 0 15 1 1 0 0 0 33 34 1 0 0 0 6 18 1 0 0 0 34 35 1 0 0 0 18 17 1 0 0 0 35 36 1 0 0 0 7 8 1 1 0 0 36 37 1 0 0 0 9 10 2 0 0 0 22 38 1 0 0 0 19 12 1 0 0 0 38 39 1 0 0 0 17 20 2 0 0 0 39 40 1 0 0 0 20 19 1 0 0 0 40 41 1 0 0 0 10 11 1 0 0 0 41 42 1 0 0 0 11 12 1 0 0 0 23 43 1 0 0 0 12 7 1 0 0 0 38 44 1 1 0 0 21 7 1 0 0 0 39 45 1 1 0 0 22 23 2 0 0 0 41 46 1 1 0 0 23 21 1 0 0 0 3 47 2 0 0 0 25 48 1 0 0 0 4 24 2 0 0 0 27 49 1 0 0 0 1 2 1 1 0 0 31 50 1 0 0 0 24 25 1 0 0 0 34 51 1 6 0 0 2 3 1 0 0 0 36 52 1 6 0 0 25 26 2 0 0 0 12 53 1 6 0 0 3 4 1 0 0 0 33 54 1 6 0 0 M END