KEGG:C11981 Avermectin B1a monosaccharide ISISHOST04090423302D 1 1.00000 0.00000 13843 53 58 0 1 0 999 V2000 40.3375 -20.1542 0.0000 C 0 0 2 0 0 0 0 0 0 40.7917 -20.4167 0.0000 O 0 0 0 0 0 0 0 0 0 41.2461 -20.1546 0.0000 C 0 0 1 0 0 0 0 0 0 41.2463 -19.6300 0.0000 C 0 0 2 0 0 0 0 0 0 40.7922 -19.3675 0.0000 C 0 0 0 0 0 0 0 0 0 40.3377 -19.6296 0.0000 C 0 0 0 0 0 0 0 0 0 38.9662 -19.8917 0.0000 C 0 0 0 0 0 0 0 0 0 38.5083 -20.1542 0.0000 C 0 0 0 0 0 0 0 0 0 38.0501 -19.8896 0.0000 C 0 0 0 0 0 0 0 0 0 37.5918 -20.1542 0.0000 C 0 0 2 0 0 0 0 0 0 37.5918 -20.6833 0.0000 C 0 0 2 0 0 0 0 0 0 39.4240 -20.1542 0.0000 C 0 0 1 0 0 0 0 0 0 40.3383 -20.6872 0.0000 C 0 0 0 0 0 0 0 0 0 39.8834 -19.8915 0.0000 O 0 0 0 0 0 0 0 0 0 39.8789 -20.9499 0.0000 C 0 0 2 0 0 0 0 0 0 39.4246 -20.6842 0.0000 C 0 0 0 0 0 0 0 0 0 39.8760 -21.4761 0.0000 O 0 0 0 0 0 0 0 0 0 38.0513 -20.9471 0.0000 C 0 0 0 0 0 0 0 0 0 38.0513 -21.4748 0.0000 C 0 0 0 0 0 0 0 0 0 38.5076 -21.7358 0.0000 C 0 0 0 0 0 0 0 0 0 38.5047 -22.2626 0.0000 C 0 0 0 0 0 0 0 0 0 39.4201 -21.7408 0.0000 C 0 0 0 0 0 0 0 0 0 39.4172 -22.2677 0.0000 C 0 0 1 0 0 0 0 0 0 38.9612 -22.5266 0.0000 C 0 0 1 0 0 0 0 0 0 38.9576 -23.0510 0.0000 C 0 0 1 0 0 0 0 0 0 39.4098 -23.3163 0.0000 C 0 0 1 0 0 0 0 0 0 39.8657 -23.0573 0.0000 C 0 0 0 0 0 0 0 0 0 39.8694 -22.5330 0.0000 C 0 0 0 0 0 0 0 0 0 38.0501 -19.3604 0.0000 C 0 0 0 0 0 0 0 0 0 37.1335 -19.8896 0.0000 O 0 0 0 0 0 0 0 0 0 37.1338 -20.9485 0.0000 C 0 0 0 0 0 0 0 0 0 38.0456 -22.5258 0.0000 C 0 0 0 0 0 0 0 0 0 38.9542 -21.9958 0.0000 O 0 0 0 0 0 0 0 0 0 39.4061 -23.8455 0.0000 O 0 0 0 0 0 0 0 0 0 40.3221 -23.3251 0.0000 C 0 0 0 0 0 0 0 0 0 38.9622 -21.4756 0.0000 O 0 0 0 0 0 0 0 0 0 41.7047 -19.3657 0.0000 C 0 0 0 0 0 0 0 0 0 41.7042 -20.4194 0.0000 C 0 0 3 0 0 0 0 0 0 41.7040 -20.9486 0.0000 C 0 0 0 0 0 0 0 0 0 42.1626 -20.1550 0.0000 C 0 0 0 0 0 0 0 0 0 42.6208 -20.4198 0.0000 C 0 0 0 0 0 0 0 0 0 38.0375 -23.0542 0.0000 O 0 0 0 0 0 0 0 0 0 35.7635 -20.1542 0.0000 C 0 0 1 0 0 0 0 0 0 35.7635 -20.6833 0.0000 C 0 0 1 0 0 0 0 0 0 36.2213 -20.9500 0.0000 C 0 0 2 0 0 0 0 0 0 36.6792 -20.6833 0.0000 C 0 0 0 0 0 0 0 0 0 36.6792 -20.1542 0.0000 C 0 0 1 0 0 0 0 0 0 36.2213 -19.8917 0.0000 O 0 0 0 0 0 0 0 0 0 35.3056 -19.8889 0.0000 C 0 0 0 0 0 0 0 0 0 36.2213 -21.4792 0.0000 O 0 0 0 0 0 0 0 0 0 35.3047 -20.9470 0.0000 O 0 0 0 0 0 0 0 0 0 36.6796 -21.7437 0.0000 C 0 0 0 0 0 0 0 0 0 38.9500 -23.5792 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 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 2 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 25 53 1 6 0 0 M END