KEGG:C11991 L-Olivosyl-oleandolide ISISHOST05170423312D 1 1.00000 0.00000 13853 36 38 0 1 0 999 V2000 4.0643 -9.6467 0.0000 C 0 0 2 0 0 0 0 0 0 4.0574 -8.8039 0.0000 C 0 0 0 0 0 0 0 0 0 4.7789 -9.2288 0.0000 O 0 0 0 0 0 0 0 0 0 4.0643 -10.4757 0.0000 C 0 0 0 0 0 0 0 0 0 3.3457 -9.2288 0.0000 C 0 0 0 0 0 0 0 0 0 4.7823 -10.8833 0.0000 C 0 0 1 0 0 0 0 0 0 2.6305 -9.6467 0.0000 C 0 0 1 0 0 0 0 0 0 3.3457 -8.4066 0.0000 O 0 0 0 0 0 0 0 0 0 4.7823 -11.7124 0.0000 C 0 0 1 0 0 0 0 0 0 5.4941 -10.4723 0.0000 C 0 0 0 0 0 0 0 0 0 2.6305 -10.4757 0.0000 C 0 0 2 0 0 0 0 0 0 1.9117 -9.2288 0.0000 C 0 0 0 0 0 0 0 0 0 4.0643 -12.1268 0.0000 C 0 0 2 0 0 0 0 0 0 5.4906 -12.1268 0.0000 O 0 0 0 0 0 0 0 0 0 1.9117 -10.8833 0.0000 C 0 0 2 0 0 0 0 0 0 3.3457 -10.8833 0.0000 O 0 0 0 0 0 0 0 0 0 4.0643 -12.9525 0.0000 C 0 0 2 0 0 0 0 0 0 3.3457 -11.7124 0.0000 C 0 0 0 0 0 0 0 0 0 1.9117 -11.7124 0.0000 C 0 0 2 0 0 0 0 0 0 1.2008 -10.4723 0.0000 C 0 0 0 0 0 0 0 0 0 4.7823 -13.3635 0.0000 O 0 0 0 0 0 0 0 0 0 3.3457 -13.3635 0.0000 C 0 0 2 0 0 0 0 0 0 2.6305 -12.1268 0.0000 O 0 0 0 0 0 0 0 0 0 1.1973 -12.1303 0.0000 C 0 0 0 0 0 0 0 0 0 5.4975 -13.7746 0.0000 C 0 0 1 0 0 0 0 0 0 2.6305 -12.9525 0.0000 C 0 0 0 0 0 0 0 0 0 3.3457 -14.1891 0.0000 C 0 0 0 0 0 0 0 0 0 5.4975 -14.6070 0.0000 C 0 0 0 0 0 0 0 0 0 6.2128 -13.3635 0.0000 O 0 0 0 0 0 0 0 0 0 1.9117 -13.3635 0.0000 O 0 0 0 0 0 0 0 0 0 6.2128 -15.0147 0.0000 C 0 0 1 0 0 0 0 0 0 6.9238 -13.7746 0.0000 C 0 0 2 0 0 0 0 0 0 6.9238 -14.6070 0.0000 C 0 0 2 0 0 0 0 0 0 6.2163 -15.8402 0.0000 O 0 0 0 0 0 0 0 0 0 7.6391 -13.3635 0.0000 C 0 0 0 0 0 0 0 0 0 7.6391 -15.0147 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 1 3 1 1 0 0 1 4 1 0 0 0 1 5 1 0 0 0 4 6 1 0 0 0 5 7 1 0 0 0 5 8 2 0 0 0 6 9 1 0 0 0 6 10 1 6 0 0 7 11 1 0 0 0 7 12 1 1 0 0 9 13 1 0 0 0 9 14 1 6 0 0 11 15 1 0 0 0 11 16 1 1 0 0 13 17 1 0 0 0 13 18 1 6 0 0 15 19 1 0 0 0 15 20 1 6 0 0 17 21 1 6 0 0 17 22 1 0 0 0 19 23 1 0 0 0 19 24 1 6 0 0 25 21 1 6 0 0 22 26 1 0 0 0 22 27 1 1 0 0 25 28 1 0 0 0 25 29 1 0 0 0 26 30 2 0 0 0 28 31 1 0 0 0 29 32 1 0 0 0 31 33 1 0 0 0 31 34 1 1 0 0 32 35 1 1 0 0 33 36 1 6 0 0 2 3 1 0 0 0 23 26 1 0 0 0 32 33 1 0 0 0 M END