KEGG:C11962 5-Oxoavermectin ''1b'' aglycone ISISHOST04090423302D 1 1.00000 0.00000 13820 42 46 0 1 0 999 V2000 29.0917 -13.4167 0.0000 C 0 0 2 0 0 0 0 0 0 29.5458 -13.6792 0.0000 O 0 0 0 0 0 0 0 0 0 30.0002 -13.4171 0.0000 C 0 0 1 0 0 0 0 0 0 30.0005 -12.8925 0.0000 C 0 0 2 0 0 0 0 0 0 29.5463 -12.6300 0.0000 C 0 0 0 0 0 0 0 0 0 29.0919 -12.8921 0.0000 C 0 0 0 0 0 0 0 0 0 27.7204 -13.1542 0.0000 C 0 0 0 0 0 0 0 0 0 27.2625 -13.4167 0.0000 C 0 0 0 0 0 0 0 0 0 26.8042 -13.1521 0.0000 C 0 0 0 0 0 0 0 0 0 26.3460 -13.4167 0.0000 C 0 0 2 0 0 0 0 0 0 26.3460 -13.9458 0.0000 C 0 0 2 0 0 0 0 0 0 28.1782 -13.4167 0.0000 C 0 0 1 0 0 0 0 0 0 29.0925 -13.9497 0.0000 C 0 0 0 0 0 0 0 0 0 28.6376 -13.1540 0.0000 O 0 0 0 0 0 0 0 0 0 28.6331 -14.2124 0.0000 C 0 0 2 0 0 0 0 0 0 28.1788 -13.9467 0.0000 C 0 0 0 0 0 0 0 0 0 28.6302 -14.7386 0.0000 O 0 0 0 0 0 0 0 0 0 26.8055 -14.2096 0.0000 C 0 0 0 0 0 0 0 0 0 26.8054 -14.7373 0.0000 C 0 0 0 0 0 0 0 0 0 27.2617 -14.9983 0.0000 C 0 0 0 0 0 0 0 0 0 27.2588 -15.5251 0.0000 C 0 0 0 0 0 0 0 0 0 28.1742 -15.0033 0.0000 C 0 0 0 0 0 0 0 0 0 28.1713 -15.5302 0.0000 C 0 0 1 0 0 0 0 0 0 27.7154 -15.7891 0.0000 C 0 0 1 0 0 0 0 0 0 27.7117 -16.3135 0.0000 C 0 0 1 0 0 0 0 0 0 28.1640 -16.5788 0.0000 C 0 0 0 0 0 0 0 0 0 28.6199 -16.3198 0.0000 C 0 0 0 0 0 0 0 0 0 28.6236 -15.7955 0.0000 C 0 0 0 0 0 0 0 0 0 26.8042 -12.6229 0.0000 C 0 0 0 0 0 0 0 0 0 25.8877 -13.1521 0.0000 O 0 0 0 0 0 0 0 0 0 25.8880 -14.2110 0.0000 C 0 0 0 0 0 0 0 0 0 26.7998 -15.7883 0.0000 C 0 0 0 0 0 0 0 0 0 27.7083 -15.2583 0.0000 O 0 0 0 0 0 0 0 0 0 28.1603 -17.1080 0.0000 O 0 0 0 0 0 0 0 0 0 29.0763 -16.5876 0.0000 C 0 0 0 0 0 0 0 0 0 27.7164 -14.7381 0.0000 O 0 0 0 0 0 0 0 0 0 30.4589 -12.6282 0.0000 C 0 0 0 0 0 0 0 0 0 30.4584 -13.6819 0.0000 C 0 0 3 0 0 0 0 0 0 30.4581 -14.2111 0.0000 C 0 0 0 0 0 0 0 0 0 30.9168 -13.4175 0.0000 C 0 0 0 0 0 0 0 0 0 26.7917 -16.3167 0.0000 O 0 0 0 0 0 0 0 0 0 27.7042 -16.8417 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 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 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