KEGG:C10876 Podorhizol beta-D-glucoside ISISHOST03240423262D 1 1.00000 0.00000 9934 42 46 0 1 0 999 V2000 9.1291 -6.2417 0.0000 C 0 0 1 0 0 0 0 0 0 5.5333 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 6.2495 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 6.9615 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 6.9615 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 9.3859 -5.4576 0.0000 C 0 0 0 0 0 0 0 0 0 8.7166 -4.9708 0.0000 O 0 0 0 0 0 0 0 0 0 8.0474 -5.4576 0.0000 C 0 0 0 0 0 0 0 0 0 8.3041 -6.2417 0.0000 C 0 0 2 0 0 0 0 0 0 7.6283 -6.6222 0.0000 C 0 0 0 0 0 0 0 0 0 5.5333 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 6.2495 -4.9967 0.0000 C 0 0 0 0 0 0 0 0 0 6.0833 -4.1896 0.0000 O 0 0 0 0 0 0 0 0 0 5.2644 -4.0985 0.0000 C 0 0 0 0 0 0 0 0 0 4.9245 -4.8490 0.0000 O 0 0 0 0 0 0 0 0 0 10.0876 -5.0787 0.0000 O 0 0 0 0 0 0 0 0 0 9.8216 -6.6430 0.0000 C 0 0 1 0 0 0 0 0 0 10.5581 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 11.2704 -6.6579 0.0000 C 0 0 0 0 0 0 0 0 0 11.9848 -6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 11.9848 -5.4204 0.0000 C 0 0 0 0 0 0 0 0 0 11.2704 -5.0079 0.0000 C 0 0 0 0 0 0 0 0 0 10.5559 -5.4204 0.0000 C 0 0 0 0 0 0 0 0 0 11.2704 -4.1829 0.0000 O 0 0 0 0 0 0 0 0 0 12.6993 -5.0079 0.0000 O 0 0 0 0 0 0 0 0 0 12.6993 -6.6579 0.0000 O 0 0 0 0 0 0 0 0 0 9.8353 -7.5375 0.0000 O 0 0 0 0 0 0 0 0 0 11.9848 -3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 13.4138 -6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 7.5375 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 7.5375 -8.8333 0.0000 C 0 0 2 0 0 0 0 0 0 8.2537 -9.2458 0.0000 C 0 0 1 0 0 0 0 0 0 8.9657 -8.8333 0.0000 C 0 0 2 0 0 0 0 0 0 8.9657 -8.0083 0.0000 C 0 0 1 0 0 0 0 0 0 8.2537 -7.5958 0.0000 O 0 0 0 0 0 0 0 0 0 6.8232 -7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 6.1086 -8.0076 0.0000 O 0 0 0 0 0 0 0 0 0 6.8232 -9.2462 0.0000 O 0 0 0 0 0 0 0 0 0 8.2547 -10.0708 0.0000 O 0 0 0 0 0 0 0 0 0 9.6805 -9.2453 0.0000 O 0 0 0 0 0 0 0 0 0 9.8791 -5.9417 0.0000 H 0 0 0 0 0 0 0 0 0 12.6993 -4.1829 0.0000 C 0 0 0 0 0 0 0 0 0 10 4 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 12 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 11 1 0 0 0 6 16 2 0 0 0 11 2 2 0 0 0 1 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 1 17 1 0 0 0 8 9 1 0 0 0 9 1 1 0 0 0 2 3 1 0 0 0 9 10 1 1 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 18 1 0 0 0 22 24 1 0 0 0 21 25 1 0 0 0 20 26 1 0 0 0 17 27 1 1 0 0 24 28 1 0 0 0 26 29 1 0 0 0 17 18 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 30 1 0 0 0 34 27 1 1 0 0 30 36 1 1 0 0 36 37 1 0 0 0 31 38 1 6 0 0 32 39 1 1 0 0 33 40 1 6 0 0 1 41 1 1 0 0 25 42 1 0 0 0 M END