KEGG:C11958 Avermectin A2b monosaccharide ISISHOST04090423302D 1 1.00000 0.00000 13816 54 59 0 1 0 999 V2000 11.9708 -31.3000 0.0000 C 0 0 2 0 0 0 0 0 0 12.4250 -31.5625 0.0000 O 0 0 0 0 0 0 0 0 0 12.8794 -31.3004 0.0000 C 0 0 1 0 0 0 0 0 0 12.8797 -30.7759 0.0000 C 0 0 2 0 0 0 0 0 0 12.4255 -30.5134 0.0000 C 0 0 2 0 0 0 0 0 0 11.9711 -30.7754 0.0000 C 0 0 0 0 0 0 0 0 0 10.5995 -31.0375 0.0000 C 0 0 0 0 0 0 0 0 0 10.1417 -31.3000 0.0000 C 0 0 0 0 0 0 0 0 0 9.6834 -31.0354 0.0000 C 0 0 0 0 0 0 0 0 0 9.2251 -31.3000 0.0000 C 0 0 2 0 0 0 0 0 0 9.2251 -31.8292 0.0000 C 0 0 2 0 0 0 0 0 0 11.0574 -31.3000 0.0000 C 0 0 1 0 0 0 0 0 0 11.9716 -31.8331 0.0000 C 0 0 0 0 0 0 0 0 0 11.5168 -31.0374 0.0000 O 0 0 0 0 0 0 0 0 0 11.5122 -32.0957 0.0000 C 0 0 2 0 0 0 0 0 0 11.0580 -31.8301 0.0000 C 0 0 0 0 0 0 0 0 0 11.5093 -32.6219 0.0000 O 0 0 0 0 0 0 0 0 0 9.6846 -32.0930 0.0000 C 0 0 0 0 0 0 0 0 0 9.6846 -32.6207 0.0000 C 0 0 0 0 0 0 0 0 0 10.1409 -32.8816 0.0000 C 0 0 0 0 0 0 0 0 0 10.1380 -33.4085 0.0000 C 0 0 0 0 0 0 0 0 0 11.0534 -32.8867 0.0000 C 0 0 0 0 0 0 0 0 0 11.0505 -33.4135 0.0000 C 0 0 1 0 0 0 0 0 0 10.5946 -33.6725 0.0000 C 0 0 1 0 0 0 0 0 0 10.5909 -34.1968 0.0000 C 0 0 1 0 0 0 0 0 0 11.0431 -34.4622 0.0000 C 0 0 1 0 0 0 0 0 0 11.4990 -34.2032 0.0000 C 0 0 0 0 0 0 0 0 0 11.5027 -33.6788 0.0000 C 0 0 0 0 0 0 0 0 0 9.6834 -30.5063 0.0000 C 0 0 0 0 0 0 0 0 0 8.7669 -31.0354 0.0000 O 0 0 0 0 0 0 0 0 0 8.7672 -32.0943 0.0000 C 0 0 0 0 0 0 0 0 0 9.6789 -33.6716 0.0000 C 0 0 0 0 0 0 0 0 0 10.5875 -33.1417 0.0000 O 0 0 0 0 0 0 0 0 0 11.0394 -34.9913 0.0000 O 0 0 0 0 0 0 0 0 0 11.9555 -34.4710 0.0000 C 0 0 0 0 0 0 0 0 0 10.5955 -32.6214 0.0000 O 0 0 0 0 0 0 0 0 0 13.3381 -30.5115 0.0000 C 0 0 0 0 0 0 0 0 0 13.3376 -31.5652 0.0000 C 0 0 3 0 0 0 0 0 0 13.3373 -32.0944 0.0000 C 0 0 0 0 0 0 0 0 0 13.7960 -31.3009 0.0000 C 0 0 0 0 0 0 0 0 0 9.6708 -34.2000 0.0000 O 0 0 0 0 0 0 0 0 0 11.4958 -35.2591 0.0000 C 0 0 0 0 0 0 0 0 0 7.3926 -31.3000 0.0000 C 0 0 1 0 0 0 0 0 0 7.3926 -31.8292 0.0000 C 0 0 1 0 0 0 0 0 0 7.8505 -32.0958 0.0000 C 0 0 2 0 0 0 0 0 0 8.3083 -31.8292 0.0000 C 0 0 0 0 0 0 0 0 0 8.3083 -31.3000 0.0000 C 0 0 1 0 0 0 0 0 0 7.8505 -31.0375 0.0000 O 0 0 0 0 0 0 0 0 0 6.9348 -31.0347 0.0000 C 0 0 0 0 0 0 0 0 0 7.8505 -32.6250 0.0000 O 0 0 0 0 0 0 0 0 0 6.9339 -32.0929 0.0000 O 0 0 0 0 0 0 0 0 0 8.3088 -32.8896 0.0000 C 0 0 0 0 0 0 0 0 0 12.4257 -29.9842 0.0000 O 0 0 0 0 0 0 0 0 0 10.5833 -34.7250 0.0000 H 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 23 1 0 0 0 15 13 1 0 0 0 9 29 1 0 0 0 13 1 1 0 0 0 10 30 1 6 0 0 1 14 1 0 0 0 11 31 1 6 0 0 14 12 1 0 0 0 21 32 1 0 0 0 12 7 1 1 0 0 24 33 1 6 0 0 7 8 1 0 0 0 26 34 1 1 0 0 1 2 1 6 0 0 27 35 1 0 0 0 15 16 1 0 0 0 22 36 2 0 0 0 22 17 1 0 0 0 4 37 1 6 0 0 15 17 1 1 0 0 3 38 1 1 0 0 2 3 1 0 0 0 38 39 1 0 0 0 3 4 1 0 0 0 38 40 1 0 0 0 18 19 2 0 0 0 32 41 1 0 0 0 25 41 1 0 0 0 19 20 1 0 0 0 34 42 1 0 0 0 4 5 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 20 21 2 0 0 0 21 24 1 0 0 0 23 22 1 6 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 43 1 0 0 0 10 11 1 0 0 0 43 49 1 6 0 0 11 18 1 0 0 0 45 50 1 6 0 0 5 6 1 0 0 0 44 51 1 1 0 0 1 6 1 1 0 0 50 52 1 0 0 0 47 30 1 1 0 0 5 53 1 6 0 0 12 16 1 0 0 0 25 54 1 6 0 0 M END