KEGG:C11957 Avermectin B2b monosaccharide ISISHOST04090423302D 1 1.00000 0.00000 13815 53 58 0 1 0 999 V2000 11.6375 -22.2542 0.0000 C 0 0 2 0 0 0 0 0 0 12.0917 -22.5167 0.0000 O 0 0 0 0 0 0 0 0 0 12.5461 -22.2546 0.0000 C 0 0 1 0 0 0 0 0 0 12.5463 -21.7300 0.0000 C 0 0 2 0 0 0 0 0 0 12.0922 -21.4675 0.0000 C 0 0 2 0 0 0 0 0 0 11.6377 -21.7296 0.0000 C 0 0 0 0 0 0 0 0 0 10.2662 -21.9917 0.0000 C 0 0 0 0 0 0 0 0 0 9.8083 -22.2542 0.0000 C 0 0 0 0 0 0 0 0 0 9.3501 -21.9896 0.0000 C 0 0 0 0 0 0 0 0 0 8.8918 -22.2542 0.0000 C 0 0 2 0 0 0 0 0 0 8.8918 -22.7833 0.0000 C 0 0 2 0 0 0 0 0 0 10.7240 -22.2542 0.0000 C 0 0 1 0 0 0 0 0 0 11.6383 -22.7872 0.0000 C 0 0 0 0 0 0 0 0 0 11.1834 -21.9915 0.0000 O 0 0 0 0 0 0 0 0 0 11.1789 -23.0499 0.0000 C 0 0 2 0 0 0 0 0 0 10.7246 -22.7842 0.0000 C 0 0 0 0 0 0 0 0 0 11.1760 -23.5761 0.0000 O 0 0 0 0 0 0 0 0 0 9.3513 -23.0471 0.0000 C 0 0 0 0 0 0 0 0 0 9.3513 -23.5748 0.0000 C 0 0 0 0 0 0 0 0 0 9.8076 -23.8358 0.0000 C 0 0 0 0 0 0 0 0 0 9.8047 -24.3626 0.0000 C 0 0 0 0 0 0 0 0 0 10.7201 -23.8408 0.0000 C 0 0 0 0 0 0 0 0 0 10.7172 -24.3677 0.0000 C 0 0 1 0 0 0 0 0 0 10.2612 -24.6266 0.0000 C 0 0 1 0 0 0 0 0 0 10.2576 -25.1510 0.0000 C 0 0 1 0 0 0 0 0 0 10.7098 -25.4163 0.0000 C 0 0 1 0 0 0 0 0 0 11.1657 -25.1573 0.0000 C 0 0 0 0 0 0 0 0 0 11.1694 -24.6330 0.0000 C 0 0 0 0 0 0 0 0 0 9.3501 -21.4604 0.0000 C 0 0 0 0 0 0 0 0 0 8.4335 -21.9896 0.0000 O 0 0 0 0 0 0 0 0 0 8.4338 -23.0485 0.0000 C 0 0 0 0 0 0 0 0 0 9.3456 -24.6258 0.0000 C 0 0 0 0 0 0 0 0 0 10.2542 -24.0958 0.0000 O 0 0 0 0 0 0 0 0 0 10.7061 -25.9455 0.0000 O 0 0 0 0 0 0 0 0 0 11.6221 -25.4251 0.0000 C 0 0 0 0 0 0 0 0 0 10.2622 -23.5756 0.0000 O 0 0 0 0 0 0 0 0 0 13.0047 -21.4657 0.0000 C 0 0 0 0 0 0 0 0 0 13.0042 -22.5194 0.0000 C 0 0 3 0 0 0 0 0 0 13.0040 -23.0486 0.0000 C 0 0 0 0 0 0 0 0 0 13.4626 -22.2550 0.0000 C 0 0 0 0 0 0 0 0 0 9.3375 -25.1542 0.0000 O 0 0 0 0 0 0 0 0 0 7.0635 -22.2542 0.0000 C 0 0 1 0 0 0 0 0 0 7.0635 -22.7833 0.0000 C 0 0 1 0 0 0 0 0 0 7.5213 -23.0500 0.0000 C 0 0 2 0 0 0 0 0 0 7.9792 -22.7833 0.0000 C 0 0 0 0 0 0 0 0 0 7.9792 -22.2542 0.0000 C 0 0 1 0 0 0 0 0 0 7.5213 -21.9917 0.0000 O 0 0 0 0 0 0 0 0 0 6.6056 -21.9889 0.0000 C 0 0 0 0 0 0 0 0 0 7.5213 -23.5792 0.0000 O 0 0 0 0 0 0 0 0 0 6.6047 -23.0470 0.0000 O 0 0 0 0 0 0 0 0 0 7.9796 -23.8438 0.0000 C 0 0 0 0 0 0 0 0 0 12.0924 -20.9384 0.0000 O 0 0 0 0 0 0 0 0 0 10.2500 -25.6792 0.0000 H 0 0 0 0 0 0 0 0 0 12 16 1 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 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 42 43 1 0 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 42 1 0 0 0 23 22 1 6 0 0 42 48 1 6 0 0 10 11 1 0 0 0 44 49 1 6 0 0 11 18 1 0 0 0 43 50 1 1 0 0 5 6 1 0 0 0 49 51 1 0 0 0 46 30 1 1 0 0 1 6 1 1 0 0 5 52 1 6 0 0 25 53 1 6 0 0 M END