KEGG:C12753 Troleandomycin ISISHOST11190423392D 1 1.00000 0.00000 15680 57 60 0 1 0 999 V2000 16.3143 -0.5926 0.0000 C 0 0 2 0 0 0 0 0 0 16.3074 0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 17.0247 -0.1788 0.0000 O 0 0 0 0 0 0 0 0 0 16.3143 -1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 15.6040 -0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 17.0281 -1.8167 0.0000 C 0 0 1 0 0 0 0 0 0 14.8971 -0.5926 0.0000 C 0 0 1 0 0 0 0 0 0 15.6040 0.6350 0.0000 O 0 0 0 0 0 0 0 0 0 17.0281 -2.6374 0.0000 C 0 0 1 0 0 0 0 0 0 17.7316 -1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 14.8971 -1.4132 0.0000 C 0 0 2 0 0 0 0 0 0 14.1867 -0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 16.3143 -3.0477 0.0000 C 0 0 2 0 0 0 0 0 0 17.7281 -3.0477 0.0000 O 0 0 0 0 0 0 0 0 0 14.1867 -1.8167 0.0000 C 0 0 2 0 0 0 0 0 0 16.3143 -3.8650 0.0000 C 0 0 2 0 0 0 0 0 0 15.6040 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 18.5523 -3.0305 0.0000 C 0 0 1 0 0 0 0 0 0 14.1867 -2.6374 0.0000 C 0 0 2 0 0 0 0 0 0 13.4799 -1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 17.0281 -4.2719 0.0000 O 0 0 0 0 0 0 0 0 0 15.6040 -4.2719 0.0000 C 0 0 2 0 0 0 0 0 0 18.9488 -2.3167 0.0000 C 0 0 1 0 0 0 0 0 0 18.9730 -3.7305 0.0000 O 0 0 0 0 0 0 0 0 0 14.8971 -3.0477 0.0000 O 0 0 0 0 0 0 0 0 0 13.4764 -3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 17.7350 -4.6788 0.0000 C 0 0 1 0 0 0 0 0 0 14.8971 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 15.6040 -5.0891 0.0000 C 0 0 0 0 0 0 0 0 0 19.7661 -2.3029 0.0000 C 0 0 2 0 0 0 0 0 0 18.5212 -1.6098 0.0000 O 0 0 0 0 0 0 0 0 0 19.7867 -3.7167 0.0000 C 0 0 1 0 0 0 0 0 0 17.7350 -5.5029 0.0000 C 0 0 0 0 0 0 0 0 0 18.4419 -4.2719 0.0000 O 0 0 0 0 0 0 0 0 0 14.1867 -4.2719 0.0000 O 0 0 0 0 0 0 0 0 0 20.1833 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 20.1626 -1.5891 0.0000 N 0 0 3 0 0 0 0 0 0 20.6074 -3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 18.4419 -5.9064 0.0000 C 0 0 1 0 0 0 0 0 0 19.1488 -4.6788 0.0000 C 0 0 2 0 0 0 0 0 0 19.7350 -0.8891 0.0000 C 0 0 0 0 0 0 0 0 0 20.9764 -1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 19.1488 -5.5029 0.0000 C 0 0 2 0 0 0 0 0 0 18.4454 -6.7236 0.0000 O 0 0 0 0 0 0 0 0 0 19.8557 -4.2719 0.0000 C 0 0 0 0 0 0 0 0 0 19.8557 -5.9064 0.0000 O 0 0 0 0 0 0 0 0 0 17.7385 -7.1339 0.0000 C 0 0 0 0 0 0 0 0 0 18.5167 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 19.2288 -0.3669 0.0000 C 0 0 0 0 0 0 0 0 0 17.7999 -0.3748 0.0000 O 0 0 0 0 0 0 0 0 0 14.1792 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 13.4625 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 13.4614 0.2375 0.0000 O 0 0 0 0 0 0 0 0 0 12.7486 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 20.5682 -5.4904 0.0000 C 0 0 0 0 0 0 0 0 0 21.2847 -5.8993 0.0000 C 0 0 0 0 0 0 0 0 0 20.5641 -4.6654 0.0000 O 0 0 0 0 0 0 0 0 0 7 11 1 0 0 0 7 12 1 1 0 0 9 13 1 0 0 0 9 14 1 6 0 0 11 15 1 0 0 0 13 16 1 0 0 0 13 17 1 6 0 0 18 14 1 1 0 0 15 19 1 0 0 0 15 20 1 6 0 0 16 21 1 6 0 0 16 22 1 0 0 0 18 23 1 0 0 0 18 24 1 0 0 0 19 25 1 0 0 0 19 26 1 6 0 0 27 21 1 6 0 0 22 28 1 0 0 0 22 29 1 1 0 0 23 30 1 0 0 0 23 31 1 6 0 0 24 32 1 0 0 0 27 33 1 0 0 0 27 34 1 0 0 0 28 35 2 0 0 0 30 36 1 0 0 0 30 37 1 1 0 0 32 38 1 1 0 0 33 39 1 0 0 0 34 40 1 0 0 0 37 41 1 0 0 0 37 42 1 0 0 0 39 43 1 0 0 0 39 44 1 1 0 0 40 45 1 1 0 0 43 46 1 6 0 0 44 47 1 0 0 0 2 3 1 0 0 0 25 28 1 0 0 0 32 36 1 0 0 0 40 43 1 0 0 0 31 48 1 0 0 0 1 2 1 0 0 0 48 49 1 0 0 0 1 3 1 1 0 0 48 50 2 0 0 0 1 4 1 0 0 0 11 51 1 1 0 0 1 5 1 0 0 0 51 52 1 0 0 0 4 6 1 0 0 0 52 53 2 0 0 0 5 7 1 0 0 0 52 54 1 0 0 0 5 8 2 0 0 0 46 55 1 0 0 0 6 9 1 0 0 0 55 56 1 0 0 0 6 10 1 6 0 0 55 57 2 0 0 0 M END