KEGG:C10231 Guibourtinidol-(4alpha->6)-catechin ISISHOST03240423252D 1 1.00000 0.00000 9273 40 45 0 1 0 999 V2000 9.0814 -6.7689 0.0000 C 0 0 1 0 0 0 0 0 0 9.0779 -7.5999 0.0000 C 0 0 0 0 0 0 0 0 0 8.3641 -6.3447 0.0000 C 0 0 1 0 0 0 0 0 0 8.3538 -8.0068 0.0000 C 0 0 0 0 0 0 0 0 0 9.7917 -8.0068 0.0000 C 0 0 0 0 0 0 0 0 0 7.6400 -6.7585 0.0000 C 0 0 2 0 0 0 0 0 0 8.3676 -5.5171 0.0000 O 0 0 0 0 0 0 0 0 0 7.6365 -7.5895 0.0000 O 0 0 0 0 0 0 0 0 0 8.3538 -8.8378 0.0000 C 0 0 0 0 0 0 0 0 0 9.7917 -8.8378 0.0000 C 0 0 0 0 0 0 0 0 0 9.0745 -9.2516 0.0000 C 0 0 0 0 0 0 0 0 0 9.0745 -10.0826 0.0000 O 0 0 0 0 0 0 0 0 0 6.9273 -6.3429 0.0000 C 0 0 0 0 0 0 0 0 0 6.9296 -5.5102 0.0000 C 0 0 0 0 0 0 0 0 0 6.2055 -6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 6.2158 -5.0930 0.0000 C 0 0 0 0 0 0 0 0 0 5.4883 -6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 5.4917 -5.5033 0.0000 C 0 0 0 0 0 0 0 0 0 4.7779 -5.0861 0.0000 O 0 0 0 0 0 0 0 0 0 9.8020 -6.3551 0.0000 C 0 0 0 0 0 0 0 0 0 10.5124 -6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 9.8020 -5.5275 0.0000 C 0 0 0 0 0 0 0 0 0 11.2296 -6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 10.5055 -7.6068 0.0000 O 0 0 0 0 0 0 0 0 0 10.5193 -5.1206 0.0000 C 0 0 0 0 0 0 0 0 0 9.0882 -5.1137 0.0000 O 0 0 0 0 0 0 0 0 0 11.2365 -5.5344 0.0000 C 0 0 0 0 0 0 0 0 0 11.9400 -6.7826 0.0000 C 0 0 0 0 0 0 0 0 0 11.9572 -5.1309 0.0000 O 0 0 0 0 0 0 0 0 0 12.6607 -6.3758 0.0000 C 0 0 1 0 0 0 0 0 0 12.6676 -5.5482 0.0000 C 0 0 1 0 0 0 0 0 0 13.3745 -6.7999 0.0000 O 0 0 0 0 0 0 0 0 0 13.3853 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 14.0986 -5.5654 0.0000 C 0 0 0 0 0 0 0 0 0 13.3917 -4.3171 0.0000 C 0 0 0 0 0 0 0 0 0 14.8227 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 14.1158 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 14.8296 -4.3309 0.0000 C 0 0 0 0 0 0 0 0 0 15.5365 -5.5792 0.0000 O 0 0 0 0 0 0 0 0 0 15.5538 -3.9206 0.0000 O 0 0 0 0 0 0 0 0 0 17 18 1 0 0 0 4 8 1 0 0 0 1 20 1 1 0 0 4 9 1 0 0 0 5 10 2 0 0 0 9 11 2 0 0 0 11 12 1 0 0 0 6 8 1 0 0 0 10 11 1 0 0 0 6 13 1 6 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 2 0 0 0 2 5 1 0 0 0 20 21 2 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 21 24 1 0 0 0 22 25 2 0 0 0 22 26 1 0 0 0 23 27 2 0 0 0 23 28 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 30 32 1 1 0 0 25 27 1 0 0 0 30 31 1 0 0 0 3 6 1 0 0 0 31 33 1 6 0 0 3 7 1 1 0 0 13 14 2 0 0 0 13 15 1 0 0 0 14 16 1 0 0 0 15 17 2 0 0 0 16 18 2 0 0 0 18 19 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 34 36 1 0 0 0 35 37 2 0 0 0 36 38 2 0 0 0 36 39 1 0 0 0 38 40 1 0 0 0 37 38 1 0 0 0 M END