KEGG:C11974 Avermectin A2a monosaccharide ISISHOST04090423302D 1 1.00000 0.00000 13836 55 60 0 1 0 999 V2000 11.8875 -29.3417 0.0000 C 0 0 2 0 0 0 0 0 0 12.3417 -29.6042 0.0000 O 0 0 0 0 0 0 0 0 0 12.7961 -29.3421 0.0000 C 0 0 1 0 0 0 0 0 0 12.7963 -28.8175 0.0000 C 0 0 2 0 0 0 0 0 0 12.3422 -28.5550 0.0000 C 0 0 2 0 0 0 0 0 0 11.8877 -28.8171 0.0000 C 0 0 0 0 0 0 0 0 0 10.5162 -29.0792 0.0000 C 0 0 0 0 0 0 0 0 0 10.0583 -29.3417 0.0000 C 0 0 0 0 0 0 0 0 0 9.6001 -29.0771 0.0000 C 0 0 0 0 0 0 0 0 0 9.1418 -29.3417 0.0000 C 0 0 2 0 0 0 0 0 0 9.1418 -29.8708 0.0000 C 0 0 2 0 0 0 0 0 0 10.9740 -29.3417 0.0000 C 0 0 1 0 0 0 0 0 0 11.8883 -29.8747 0.0000 C 0 0 0 0 0 0 0 0 0 11.4334 -29.0790 0.0000 O 0 0 0 0 0 0 0 0 0 11.4289 -30.1374 0.0000 C 0 0 2 0 0 0 0 0 0 10.9746 -29.8717 0.0000 C 0 0 0 0 0 0 0 0 0 11.4260 -30.6636 0.0000 O 0 0 0 0 0 0 0 0 0 9.6013 -30.1346 0.0000 C 0 0 0 0 0 0 0 0 0 9.6013 -30.6623 0.0000 C 0 0 0 0 0 0 0 0 0 10.0576 -30.9233 0.0000 C 0 0 0 0 0 0 0 0 0 10.0547 -31.4501 0.0000 C 0 0 0 0 0 0 0 0 0 10.9701 -30.9283 0.0000 C 0 0 0 0 0 0 0 0 0 10.9672 -31.4552 0.0000 C 0 0 1 0 0 0 0 0 0 10.5112 -31.7141 0.0000 C 0 0 1 0 0 0 0 0 0 10.5076 -32.2385 0.0000 C 0 0 1 0 0 0 0 0 0 10.9598 -32.5038 0.0000 C 0 0 1 0 0 0 0 0 0 11.4157 -32.2448 0.0000 C 0 0 0 0 0 0 0 0 0 11.4194 -31.7205 0.0000 C 0 0 0 0 0 0 0 0 0 9.6001 -28.5479 0.0000 C 0 0 0 0 0 0 0 0 0 8.6835 -29.0771 0.0000 O 0 0 0 0 0 0 0 0 0 8.6838 -30.1360 0.0000 C 0 0 0 0 0 0 0 0 0 9.5956 -31.7133 0.0000 C 0 0 0 0 0 0 0 0 0 10.5042 -31.1833 0.0000 O 0 0 0 0 0 0 0 0 0 10.9561 -33.0330 0.0000 O 0 0 0 0 0 0 0 0 0 11.8721 -32.5126 0.0000 C 0 0 0 0 0 0 0 0 0 10.5122 -30.6631 0.0000 O 0 0 0 0 0 0 0 0 0 13.2547 -28.5532 0.0000 C 0 0 0 0 0 0 0 0 0 13.2542 -29.6069 0.0000 C 0 0 3 0 0 0 0 0 0 13.2540 -30.1361 0.0000 C 0 0 0 0 0 0 0 0 0 13.7126 -29.3425 0.0000 C 0 0 0 0 0 0 0 0 0 14.1708 -29.6073 0.0000 C 0 0 0 0 0 0 0 0 0 9.5875 -32.2417 0.0000 O 0 0 0 0 0 0 0 0 0 11.4125 -33.3008 0.0000 C 0 0 0 0 0 0 0 0 0 7.3093 -29.3417 0.0000 C 0 0 1 0 0 0 0 0 0 7.3093 -29.8708 0.0000 C 0 0 1 0 0 0 0 0 0 7.7671 -30.1375 0.0000 C 0 0 2 0 0 0 0 0 0 8.2250 -29.8708 0.0000 C 0 0 0 0 0 0 0 0 0 8.2250 -29.3417 0.0000 C 0 0 1 0 0 0 0 0 0 7.7671 -29.0792 0.0000 O 0 0 0 0 0 0 0 0 0 6.8514 -29.0764 0.0000 C 0 0 0 0 0 0 0 0 0 7.7671 -30.6667 0.0000 O 0 0 0 0 0 0 0 0 0 6.8505 -30.1345 0.0000 O 0 0 0 0 0 0 0 0 0 8.2254 -30.9312 0.0000 C 0 0 0 0 0 0 0 0 0 12.3424 -28.0259 0.0000 O 0 0 0 0 0 0 0 0 0 10.5000 -32.7667 0.0000 H 0 0 0 0 0 0 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 34 43 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 10 11 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 49 1 0 0 0 49 44 1 0 0 0 11 18 1 0 0 0 44 50 1 6 0 0 5 6 1 0 0 0 46 51 1 6 0 0 1 6 1 1 0 0 45 52 1 1 0 0 51 53 1 0 0 0 48 30 1 1 0 0 12 16 1 0 0 0 5 54 1 6 0 0 23 24 1 0 0 0 25 55 1 6 0 0 M END