KEGG:C11972 Avermectin A2a aglycone ISISHOST04090423302D 1 1.00000 0.00000 13834 45 49 0 1 0 999 V2000 21.0667 -28.8500 0.0000 C 0 0 2 0 0 0 0 0 0 21.5208 -29.1125 0.0000 O 0 0 0 0 0 0 0 0 0 21.9752 -28.8504 0.0000 C 0 0 1 0 0 0 0 0 0 21.9755 -28.3259 0.0000 C 0 0 2 0 0 0 0 0 0 21.5213 -28.0634 0.0000 C 0 0 2 0 0 0 0 0 0 21.0669 -28.3254 0.0000 C 0 0 0 0 0 0 0 0 0 19.6954 -28.5875 0.0000 C 0 0 0 0 0 0 0 0 0 19.2375 -28.8500 0.0000 C 0 0 0 0 0 0 0 0 0 18.7792 -28.5854 0.0000 C 0 0 0 0 0 0 0 0 0 18.3210 -28.8500 0.0000 C 0 0 2 0 0 0 0 0 0 18.3210 -29.3792 0.0000 C 0 0 2 0 0 0 0 0 0 20.1532 -28.8500 0.0000 C 0 0 1 0 0 0 0 0 0 21.0675 -29.3831 0.0000 C 0 0 0 0 0 0 0 0 0 20.6126 -28.5874 0.0000 O 0 0 0 0 0 0 0 0 0 20.6081 -29.6457 0.0000 C 0 0 2 0 0 0 0 0 0 20.1538 -29.3801 0.0000 C 0 0 0 0 0 0 0 0 0 20.6052 -30.1719 0.0000 O 0 0 0 0 0 0 0 0 0 18.7805 -29.6430 0.0000 C 0 0 0 0 0 0 0 0 0 18.7804 -30.1707 0.0000 C 0 0 0 0 0 0 0 0 0 19.2367 -30.4316 0.0000 C 0 0 0 0 0 0 0 0 0 19.2338 -30.9585 0.0000 C 0 0 0 0 0 0 0 0 0 20.1492 -30.4367 0.0000 C 0 0 0 0 0 0 0 0 0 20.1463 -30.9635 0.0000 C 0 0 1 0 0 0 0 0 0 19.6904 -31.2225 0.0000 C 0 0 1 0 0 0 0 0 0 19.6867 -31.7468 0.0000 C 0 0 1 0 0 0 0 0 0 20.1390 -32.0122 0.0000 C 0 0 1 0 0 0 0 0 0 20.5949 -31.7532 0.0000 C 0 0 0 0 0 0 0 0 0 20.5986 -31.2288 0.0000 C 0 0 0 0 0 0 0 0 0 18.7792 -28.0562 0.0000 C 0 0 0 0 0 0 0 0 0 17.8627 -28.5854 0.0000 O 0 0 0 0 0 0 0 0 0 17.8630 -29.6443 0.0000 C 0 0 0 0 0 0 0 0 0 18.7748 -31.2216 0.0000 C 0 0 0 0 0 0 0 0 0 19.6833 -30.6917 0.0000 O 0 0 0 0 0 0 0 0 0 20.1353 -32.5413 0.0000 O 0 0 0 0 0 0 0 0 0 21.0513 -32.0210 0.0000 C 0 0 0 0 0 0 0 0 0 19.6914 -30.1714 0.0000 O 0 0 0 0 0 0 0 0 0 22.4339 -28.0615 0.0000 C 0 0 0 0 0 0 0 0 0 22.4334 -29.1152 0.0000 C 0 0 3 0 0 0 0 0 0 22.4331 -29.6444 0.0000 C 0 0 0 0 0 0 0 0 0 22.8918 -28.8509 0.0000 C 0 0 0 0 0 0 0 0 0 23.3499 -29.1157 0.0000 C 0 0 0 0 0 0 0 0 0 18.7667 -31.7500 0.0000 O 0 0 0 0 0 0 0 0 0 20.5917 -32.8091 0.0000 C 0 0 0 0 0 0 0 0 0 21.5216 -27.5342 0.0000 O 0 0 0 0 0 0 0 0 0 19.6792 -32.2750 0.0000 H 0 0 0 0 0 0 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 1 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 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 5 44 1 6 0 0 9 10 1 0 0 0 25 45 1 6 0 0 M END