KEGG:C11961 6,8a-Seco-6,8a-deoxy-5-oxoavermectin ''1b'' aglycone ISISHOST04080423312D 1 1.00000 0.00000 13819 40 43 0 1 0 999 V2000 29.0292 -5.2667 0.0000 C 0 0 2 0 0 0 0 0 0 29.4833 -5.5292 0.0000 O 0 0 0 0 0 0 0 0 0 29.9377 -5.2671 0.0000 C 0 0 1 0 0 0 0 0 0 29.9380 -4.7425 0.0000 C 0 0 2 0 0 0 0 0 0 29.4838 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 29.0294 -4.7421 0.0000 C 0 0 0 0 0 0 0 0 0 27.6579 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 27.2000 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 26.7417 -5.0021 0.0000 C 0 0 0 0 0 0 0 0 0 26.2835 -5.2667 0.0000 C 0 0 2 0 0 0 0 0 0 26.2835 -5.7958 0.0000 C 0 0 2 0 0 0 0 0 0 28.1157 -5.2667 0.0000 C 0 0 1 0 0 0 0 0 0 29.0300 -5.7997 0.0000 C 0 0 0 0 0 0 0 0 0 28.5751 -5.0040 0.0000 O 0 0 0 0 0 0 0 0 0 28.5706 -6.0624 0.0000 C 0 0 2 0 0 0 0 0 0 28.1163 -5.7967 0.0000 C 0 0 0 0 0 0 0 0 0 28.5677 -6.5886 0.0000 O 0 0 0 0 0 0 0 0 0 26.7430 -6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 26.7429 -6.5873 0.0000 C 0 0 0 0 0 0 0 0 0 27.1992 -6.8483 0.0000 C 0 0 0 0 0 0 0 0 0 27.1963 -7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 28.1117 -6.8533 0.0000 C 0 0 0 0 0 0 0 0 0 28.1088 -7.3802 0.0000 C 0 0 1 0 0 0 0 0 0 27.6529 -7.6391 0.0000 C 0 0 1 0 0 0 0 0 0 27.6492 -8.1635 0.0000 C 0 0 0 0 0 0 0 0 0 28.1015 -8.4288 0.0000 C 0 0 0 0 0 0 0 0 0 28.5574 -8.1698 0.0000 C 0 0 0 0 0 0 0 0 0 28.5611 -7.6455 0.0000 C 0 0 0 0 0 0 0 0 0 26.7417 -4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 25.8252 -5.0021 0.0000 O 0 0 0 0 0 0 0 0 0 25.8255 -6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 26.7373 -7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 27.6458 -7.1083 0.0000 O 0 0 0 0 0 0 0 0 0 28.0978 -8.9580 0.0000 O 0 0 0 0 0 0 0 0 0 29.0138 -8.4376 0.0000 C 0 0 0 0 0 0 0 0 0 27.6539 -6.5881 0.0000 O 0 0 0 0 0 0 0 0 0 30.3964 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 30.3959 -5.5319 0.0000 C 0 0 3 0 0 0 0 0 0 30.3956 -6.0611 0.0000 C 0 0 0 0 0 0 0 0 0 30.8543 -5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 18 19 2 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 23 22 1 6 0 0 10 11 1 0 0 0 11 18 1 0 0 0 5 6 2 0 0 0 1 6 1 1 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 2 0 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 M END