KEGG:C04024 Vitexin 2''-O-beta-D-glucoside ISISHOST11090423122D 1 1.00000 0.00000 3487 42 46 0 1 0 999 V2000 14.5244 -17.3625 0.0000 C 0 0 1 0 0 0 0 0 0 13.8091 -16.9514 0.0000 C 0 0 1 0 0 0 0 0 0 13.8081 -16.1264 0.0000 C 0 0 2 0 0 0 0 0 0 14.5220 -15.7130 0.0000 C 0 0 1 0 0 0 0 0 0 15.2370 -16.1246 0.0000 C 0 0 2 0 0 0 0 0 0 15.2381 -16.9496 0.0000 O 0 0 0 0 0 0 0 0 0 15.9510 -15.7112 0.0000 C 0 0 0 0 0 0 0 0 0 15.9499 -14.8862 0.0000 O 0 0 0 0 0 0 0 0 0 14.5210 -14.8880 0.0000 O 0 0 0 0 0 0 0 0 0 13.0931 -15.7148 0.0000 O 0 0 0 0 0 0 0 0 0 13.0953 -17.3651 0.0000 O 0 0 0 0 0 0 0 0 0 14.5292 -18.1875 0.0000 C 0 0 0 0 0 0 0 0 0 13.8125 -18.6000 0.0000 C 0 0 0 0 0 0 0 0 0 13.8125 -19.4250 0.0000 C 0 0 0 0 0 0 0 0 0 14.5287 -19.8375 0.0000 C 0 0 0 0 0 0 0 0 0 15.2407 -18.6000 0.0000 C 0 0 0 0 0 0 0 0 0 15.2372 -19.4250 0.0000 C 0 0 0 0 0 0 0 0 0 15.9499 -19.8405 0.0000 C 0 0 0 0 0 0 0 0 0 16.6661 -19.4311 0.0000 C 0 0 0 0 0 0 0 0 0 16.6696 -18.6061 0.0000 C 0 0 0 0 0 0 0 0 0 15.9569 -18.1906 0.0000 O 0 0 0 0 0 0 0 0 0 17.3858 -18.1967 0.0000 C 0 0 0 0 0 0 0 0 0 18.0964 -18.6141 0.0000 C 0 0 0 0 0 0 0 0 0 18.8126 -18.2047 0.0000 C 0 0 0 0 0 0 0 0 0 18.8161 -17.3797 0.0000 C 0 0 0 0 0 0 0 0 0 18.1034 -16.9642 0.0000 C 0 0 0 0 0 0 0 0 0 17.3872 -17.3736 0.0000 C 0 0 0 0 0 0 0 0 0 15.9464 -20.6655 0.0000 O 0 0 0 0 0 0 0 0 0 14.5306 -20.6625 0.0000 O 0 0 0 0 0 0 0 0 0 13.0982 -18.1871 0.0000 O 0 0 0 0 0 0 0 0 0 19.5323 -16.9703 0.0000 O 0 0 0 0 0 0 0 0 0 12.3802 -16.9538 0.0000 C 0 0 2 0 0 0 0 0 0 12.3800 -16.1329 0.0000 O 0 0 0 0 0 0 0 0 0 11.6648 -15.7216 0.0000 C 0 0 1 0 0 0 0 0 0 10.9511 -16.1353 0.0000 C 0 0 2 0 0 0 0 0 0 10.9524 -16.9603 0.0000 C 0 0 1 0 0 0 0 0 0 11.6675 -17.3716 0.0000 C 0 0 1 0 0 0 0 0 0 11.6635 -14.8966 0.0000 C 0 0 0 0 0 0 0 0 0 10.9484 -14.4853 0.0000 O 0 0 0 0 0 0 0 0 0 10.2359 -15.7239 0.0000 O 0 0 0 0 0 0 0 0 0 10.2386 -17.3739 0.0000 O 0 0 0 0 0 0 0 0 0 11.6710 -18.1966 0.0000 O 0 0 0 0 0 0 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 16 1 0 0 0 3 10 1 1 0 0 20 22 1 0 0 0 3 4 1 0 0 0 2 11 1 6 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 22 1 0 0 0 1 12 1 1 0 0 18 28 2 0 0 0 13 14 2 0 0 0 15 29 1 0 0 0 14 15 1 0 0 0 13 30 1 0 0 0 15 17 2 0 0 0 25 31 1 0 0 0 16 12 2 0 0 0 32 11 1 1 0 0 12 13 1 0 0 0 5 7 1 1 0 0 7 8 1 0 0 0 1 2 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 32 1 0 0 0 4 9 1 6 0 0 34 38 1 1 0 0 2 3 1 0 0 0 38 39 1 0 0 0 16 17 1 0 0 0 35 40 1 6 0 0 17 18 1 0 0 0 36 41 1 1 0 0 18 19 1 0 0 0 37 42 1 6 0 0 M END