KEGG:C11973 Avermectin B2a monosaccharide ISISHOST04090423302D 1 1.00000 0.00000 13835 54 59 0 1 0 999 V2000 11.5542 -20.2958 0.0000 C 0 0 2 0 0 0 0 0 0 12.0083 -20.5583 0.0000 O 0 0 0 0 0 0 0 0 0 12.4627 -20.2963 0.0000 C 0 0 1 0 0 0 0 0 0 12.4630 -19.7717 0.0000 C 0 0 2 0 0 0 0 0 0 12.0088 -19.5092 0.0000 C 0 0 2 0 0 0 0 0 0 11.5544 -19.7713 0.0000 C 0 0 0 0 0 0 0 0 0 10.1829 -20.0333 0.0000 C 0 0 0 0 0 0 0 0 0 9.7250 -20.2958 0.0000 C 0 0 0 0 0 0 0 0 0 9.2667 -20.0312 0.0000 C 0 0 0 0 0 0 0 0 0 8.8085 -20.2958 0.0000 C 0 0 2 0 0 0 0 0 0 8.8085 -20.8250 0.0000 C 0 0 2 0 0 0 0 0 0 10.6407 -20.2958 0.0000 C 0 0 1 0 0 0 0 0 0 11.5550 -20.8289 0.0000 C 0 0 0 0 0 0 0 0 0 11.1001 -20.0332 0.0000 O 0 0 0 0 0 0 0 0 0 11.0956 -21.0915 0.0000 C 0 0 2 0 0 0 0 0 0 10.6413 -20.8259 0.0000 C 0 0 0 0 0 0 0 0 0 11.0927 -21.6178 0.0000 O 0 0 0 0 0 0 0 0 0 9.2680 -21.0888 0.0000 C 0 0 0 0 0 0 0 0 0 9.2679 -21.6165 0.0000 C 0 0 0 0 0 0 0 0 0 9.7242 -21.8775 0.0000 C 0 0 0 0 0 0 0 0 0 9.7213 -22.4043 0.0000 C 0 0 0 0 0 0 0 0 0 10.6367 -21.8825 0.0000 C 0 0 0 0 0 0 0 0 0 10.6338 -22.4093 0.0000 C 0 0 1 0 0 0 0 0 0 10.1779 -22.6683 0.0000 C 0 0 1 0 0 0 0 0 0 10.1742 -23.1926 0.0000 C 0 0 1 0 0 0 0 0 0 10.6265 -23.4580 0.0000 C 0 0 1 0 0 0 0 0 0 11.0824 -23.1990 0.0000 C 0 0 0 0 0 0 0 0 0 11.0861 -22.6747 0.0000 C 0 0 0 0 0 0 0 0 0 9.2667 -19.5021 0.0000 C 0 0 0 0 0 0 0 0 0 8.3502 -20.0312 0.0000 O 0 0 0 0 0 0 0 0 0 8.3505 -21.0901 0.0000 C 0 0 0 0 0 0 0 0 0 9.2623 -22.6675 0.0000 C 0 0 0 0 0 0 0 0 0 10.1708 -22.1375 0.0000 O 0 0 0 0 0 0 0 0 0 10.6228 -23.9871 0.0000 O 0 0 0 0 0 0 0 0 0 11.5388 -23.4668 0.0000 C 0 0 0 0 0 0 0 0 0 10.1789 -21.6172 0.0000 O 0 0 0 0 0 0 0 0 0 12.9214 -19.5073 0.0000 C 0 0 0 0 0 0 0 0 0 12.9209 -20.5611 0.0000 C 0 0 3 0 0 0 0 0 0 12.9206 -21.0902 0.0000 C 0 0 0 0 0 0 0 0 0 13.3793 -20.2967 0.0000 C 0 0 0 0 0 0 0 0 0 13.8374 -20.5615 0.0000 C 0 0 0 0 0 0 0 0 0 9.2542 -23.1958 0.0000 O 0 0 0 0 0 0 0 0 0 6.9801 -20.2958 0.0000 C 0 0 1 0 0 0 0 0 0 6.9801 -20.8250 0.0000 C 0 0 1 0 0 0 0 0 0 7.4380 -21.0917 0.0000 C 0 0 2 0 0 0 0 0 0 7.8958 -20.8250 0.0000 C 0 0 0 0 0 0 0 0 0 7.8958 -20.2958 0.0000 C 0 0 1 0 0 0 0 0 0 7.4380 -20.0333 0.0000 O 0 0 0 0 0 0 0 0 0 6.5223 -20.0306 0.0000 C 0 0 0 0 0 0 0 0 0 7.4380 -21.6208 0.0000 O 0 0 0 0 0 0 0 0 0 6.5214 -21.0887 0.0000 O 0 0 0 0 0 0 0 0 0 7.8963 -21.8854 0.0000 C 0 0 0 0 0 0 0 0 0 12.0091 -18.9800 0.0000 O 0 0 0 0 0 0 0 0 0 10.1667 -23.7208 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 40 41 1 0 0 0 19 20 1 0 0 0 32 42 1 0 0 0 25 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