KEGG:C11966 Avermectin A1b monosaccharide ISISHOST04090423302D 1 1.00000 0.00000 13824 53 58 0 1 0 999 V2000 40.7542 -31.1583 0.0000 C 0 0 2 0 0 0 0 0 0 41.2083 -31.4208 0.0000 O 0 0 0 0 0 0 0 0 0 41.6627 -31.1588 0.0000 C 0 0 1 0 0 0 0 0 0 41.6630 -30.6342 0.0000 C 0 0 2 0 0 0 0 0 0 41.2088 -30.3717 0.0000 C 0 0 0 0 0 0 0 0 0 40.7544 -30.6338 0.0000 C 0 0 0 0 0 0 0 0 0 39.3829 -30.8958 0.0000 C 0 0 0 0 0 0 0 0 0 38.9250 -31.1583 0.0000 C 0 0 0 0 0 0 0 0 0 38.4667 -30.8937 0.0000 C 0 0 0 0 0 0 0 0 0 38.0085 -31.1583 0.0000 C 0 0 2 0 0 0 0 0 0 38.0085 -31.6875 0.0000 C 0 0 2 0 0 0 0 0 0 39.8407 -31.1583 0.0000 C 0 0 1 0 0 0 0 0 0 40.7550 -31.6914 0.0000 C 0 0 0 0 0 0 0 0 0 40.3001 -30.8957 0.0000 O 0 0 0 0 0 0 0 0 0 40.2956 -31.9540 0.0000 C 0 0 2 0 0 0 0 0 0 39.8413 -31.6884 0.0000 C 0 0 0 0 0 0 0 0 0 40.2927 -32.4803 0.0000 O 0 0 0 0 0 0 0 0 0 38.4680 -31.9513 0.0000 C 0 0 0 0 0 0 0 0 0 38.4679 -32.4790 0.0000 C 0 0 0 0 0 0 0 0 0 38.9242 -32.7400 0.0000 C 0 0 0 0 0 0 0 0 0 38.9213 -33.2668 0.0000 C 0 0 0 0 0 0 0 0 0 39.8367 -32.7450 0.0000 C 0 0 0 0 0 0 0 0 0 39.8338 -33.2718 0.0000 C 0 0 1 0 0 0 0 0 0 39.3779 -33.5308 0.0000 C 0 0 1 0 0 0 0 0 0 39.3742 -34.0551 0.0000 C 0 0 1 0 0 0 0 0 0 39.8265 -34.3205 0.0000 C 0 0 1 0 0 0 0 0 0 40.2824 -34.0615 0.0000 C 0 0 0 0 0 0 0 0 0 40.2861 -33.5372 0.0000 C 0 0 0 0 0 0 0 0 0 38.4667 -30.3646 0.0000 C 0 0 0 0 0 0 0 0 0 37.5502 -30.8937 0.0000 O 0 0 0 0 0 0 0 0 0 37.5505 -31.9526 0.0000 C 0 0 0 0 0 0 0 0 0 38.4623 -33.5300 0.0000 C 0 0 0 0 0 0 0 0 0 39.3708 -33.0000 0.0000 O 0 0 0 0 0 0 0 0 0 39.8228 -34.8496 0.0000 O 0 0 0 0 0 0 0 0 0 40.7388 -34.3293 0.0000 C 0 0 0 0 0 0 0 0 0 39.3789 -32.4797 0.0000 O 0 0 0 0 0 0 0 0 0 42.1214 -30.3698 0.0000 C 0 0 0 0 0 0 0 0 0 42.1209 -31.4236 0.0000 C 0 0 3 0 0 0 0 0 0 42.1206 -31.9527 0.0000 C 0 0 0 0 0 0 0 0 0 42.5793 -31.1592 0.0000 C 0 0 0 0 0 0 0 0 0 38.4542 -34.0583 0.0000 O 0 0 0 0 0 0 0 0 0 40.2792 -35.1174 0.0000 C 0 0 0 0 0 0 0 0 0 36.1760 -31.1583 0.0000 C 0 0 1 0 0 0 0 0 0 36.1760 -31.6875 0.0000 C 0 0 1 0 0 0 0 0 0 36.6338 -31.9542 0.0000 C 0 0 2 0 0 0 0 0 0 37.0917 -31.6875 0.0000 C 0 0 0 0 0 0 0 0 0 37.0917 -31.1583 0.0000 C 0 0 1 0 0 0 0 0 0 36.6338 -30.8958 0.0000 O 0 0 0 0 0 0 0 0 0 35.7181 -30.8931 0.0000 C 0 0 0 0 0 0 0 0 0 36.6338 -32.4833 0.0000 O 0 0 0 0 0 0 0 0 0 35.7172 -31.9512 0.0000 O 0 0 0 0 0 0 0 0 0 37.0921 -32.7479 0.0000 C 0 0 0 0 0 0 0 0 0 39.3667 -34.5833 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 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 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