KEGG:C11963 Avermectin B1b aglycone ISISHOST04090423302D 1 1.00000 0.00000 13821 42 46 0 1 0 999 V2000 29.2000 -22.2333 0.0000 C 0 0 2 0 0 0 0 0 0 29.6542 -22.4958 0.0000 O 0 0 0 0 0 0 0 0 0 30.1086 -22.2338 0.0000 C 0 0 1 0 0 0 0 0 0 30.1088 -21.7092 0.0000 C 0 0 2 0 0 0 0 0 0 29.6547 -21.4467 0.0000 C 0 0 0 0 0 0 0 0 0 29.2002 -21.7088 0.0000 C 0 0 0 0 0 0 0 0 0 27.8287 -21.9708 0.0000 C 0 0 0 0 0 0 0 0 0 27.3708 -22.2333 0.0000 C 0 0 0 0 0 0 0 0 0 26.9126 -21.9688 0.0000 C 0 0 0 0 0 0 0 0 0 26.4543 -22.2333 0.0000 C 0 0 2 0 0 0 0 0 0 26.4543 -22.7625 0.0000 C 0 0 2 0 0 0 0 0 0 28.2865 -22.2333 0.0000 C 0 0 1 0 0 0 0 0 0 29.2008 -22.7664 0.0000 C 0 0 0 0 0 0 0 0 0 28.7459 -21.9707 0.0000 O 0 0 0 0 0 0 0 0 0 28.7414 -23.0290 0.0000 C 0 0 2 0 0 0 0 0 0 28.2871 -22.7634 0.0000 C 0 0 0 0 0 0 0 0 0 28.7385 -23.5553 0.0000 O 0 0 0 0 0 0 0 0 0 26.9138 -23.0263 0.0000 C 0 0 0 0 0 0 0 0 0 26.9138 -23.5540 0.0000 C 0 0 0 0 0 0 0 0 0 27.3701 -23.8150 0.0000 C 0 0 0 0 0 0 0 0 0 27.3672 -24.3418 0.0000 C 0 0 0 0 0 0 0 0 0 28.2826 -23.8200 0.0000 C 0 0 0 0 0 0 0 0 0 28.2797 -24.3468 0.0000 C 0 0 1 0 0 0 0 0 0 27.8237 -24.6058 0.0000 C 0 0 1 0 0 0 0 0 0 27.8201 -25.1301 0.0000 C 0 0 1 0 0 0 0 0 0 28.2723 -25.3955 0.0000 C 0 0 1 0 0 0 0 0 0 28.7282 -25.1365 0.0000 C 0 0 0 0 0 0 0 0 0 28.7319 -24.6122 0.0000 C 0 0 0 0 0 0 0 0 0 26.9126 -21.4396 0.0000 C 0 0 0 0 0 0 0 0 0 25.9960 -21.9688 0.0000 O 0 0 0 0 0 0 0 0 0 25.9963 -23.0276 0.0000 C 0 0 0 0 0 0 0 0 0 26.9081 -24.6050 0.0000 C 0 0 0 0 0 0 0 0 0 27.8167 -24.0750 0.0000 O 0 0 0 0 0 0 0 0 0 28.2686 -25.9246 0.0000 O 0 0 0 0 0 0 0 0 0 29.1846 -25.4043 0.0000 C 0 0 0 0 0 0 0 0 0 27.8247 -23.5547 0.0000 O 0 0 0 0 0 0 0 0 0 30.5672 -21.4448 0.0000 C 0 0 0 0 0 0 0 0 0 30.5667 -22.4986 0.0000 C 0 0 3 0 0 0 0 0 0 30.5665 -23.0277 0.0000 C 0 0 0 0 0 0 0 0 0 31.0251 -22.2342 0.0000 C 0 0 0 0 0 0 0 0 0 26.9000 -25.1333 0.0000 O 0 0 0 0 0 0 0 0 0 27.8125 -25.6583 0.0000 H 0 0 0 0 0 0 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 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 25 42 1 6 0 0 M END