KEGG:C08975 Saikosaponin A ISISHOST03240423212D 1 1.00000 0.00000 8015 58 65 0 0 0 999 V2000 3.2584 -12.3916 0.0000 C 0 0 1 0 0 0 0 0 0 3.2798 -13.2182 0.0000 C 0 0 1 0 0 0 0 0 0 2.5347 -11.9973 0.0000 O 0 0 0 0 0 0 0 0 0 2.5792 -13.6474 0.0000 C 0 0 1 0 0 0 0 0 0 4.0052 -13.6094 0.0000 O 0 0 0 0 0 0 0 0 0 1.8324 -12.4296 0.0000 C 0 0 1 0 0 0 0 0 0 2.5976 -14.4723 0.0000 O 0 0 0 0 0 0 0 0 0 1.8508 -13.2544 0.0000 C 0 0 2 0 0 0 0 0 0 1.1057 -12.0336 0.0000 C 0 0 0 0 0 0 0 0 0 1.8923 -14.9027 0.0000 C 0 0 2 0 0 0 0 0 0 1.1502 -13.6836 0.0000 O 0 0 0 0 0 0 0 0 0 1.1687 -14.5084 0.0000 O 0 0 0 0 0 0 0 0 0 1.9138 -15.7293 0.0000 C 0 0 1 0 0 0 0 0 0 0.4634 -14.9391 0.0000 C 0 0 1 0 0 0 0 0 0 1.2136 -16.1505 0.0000 C 0 0 2 0 0 0 0 0 0 2.6391 -16.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0.4892 -15.7575 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2603 -14.5447 0.0000 C 0 0 0 0 0 0 0 0 0 1.2363 -16.9748 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2155 -16.1871 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2834 -13.7213 0.0000 O 0 0 0 0 0 0 0 0 0 8.2711 -9.5280 0.0000 C 0 0 1 0 0 0 0 0 0 8.9849 -9.1280 0.0000 C 0 0 1 0 0 0 0 0 0 8.2608 -10.3487 0.0000 C 0 0 2 0 0 0 0 0 0 8.4815 -8.7280 0.0000 O 0 0 0 0 0 0 0 0 0 7.5608 -9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 9.6884 -9.5453 0.0000 C 0 0 1 0 0 0 0 0 0 8.9953 -8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 7.5470 -10.7556 0.0000 C 0 0 1 0 0 0 0 0 0 8.9642 -10.7694 0.0000 C 0 0 0 0 0 0 0 0 0 8.2504 -11.1694 0.0000 C 0 0 0 0 0 0 0 0 0 9.4677 -8.7453 0.0000 C 0 0 0 0 0 0 0 0 0 6.8435 -9.5177 0.0000 C 0 0 0 0 0 0 0 0 0 9.6815 -10.3659 0.0000 C 0 0 2 0 0 0 0 0 0 10.4056 -9.1487 0.0000 C 0 0 0 0 0 0 0 0 0 9.7125 -7.9073 0.0000 C 0 0 3 0 0 0 0 0 0 6.8366 -10.3384 0.0000 C 0 0 2 0 0 0 0 0 0 7.5470 -11.5797 0.0000 C 0 0 0 0 0 0 0 0 0 7.5401 -9.9280 0.0000 C 0 0 0 0 0 0 0 0 0 10.3918 -10.7866 0.0000 O 0 0 0 0 0 0 0 0 0 10.4160 -8.3280 0.0000 C 0 0 0 0 0 0 0 0 0 9.2918 -7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 10.1194 -7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 6.1228 -10.7487 0.0000 C 0 0 2 0 0 0 0 0 0 6.8297 -11.9901 0.0000 C 0 0 0 0 0 0 0 0 0 6.1194 -11.5728 0.0000 C 0 0 1 0 0 0 0 0 0 5.4091 -10.3384 0.0000 C 0 0 0 0 0 0 0 0 0 6.1160 -9.9246 0.0000 C 0 0 0 0 0 0 0 0 0 5.4091 -11.9866 0.0000 C 0 0 1 0 0 0 0 0 0 4.6918 -10.7487 0.0000 C 0 0 0 0 0 0 0 0 0 4.6918 -11.5728 0.0000 C 0 0 2 0 0 0 0 0 0 5.6194 -12.7832 0.0000 C 0 0 0 0 0 0 0 0 0 4.9884 -12.7004 0.0000 C 0 0 0 0 0 0 0 0 0 3.9780 -11.9866 0.0000 O 0 0 0 0 0 0 0 0 0 8.9780 -9.9487 0.0000 H 0 0 0 0 0 0 0 0 0 6.8297 -11.1625 0.0000 H 0 0 0 0 0 0 0 0 0 6.1125 -12.3970 0.0000 H 0 0 0 0 0 0 0 0 0 6.0250 -13.4917 0.0000 O 0 0 0 0 0 0 0 0 0 13 15 1 0 0 0 13 16 1 6 0 0 14 17 1 0 0 0 14 18 1 1 0 0 15 19 1 1 0 0 17 20 1 6 0 0 18 21 1 0 0 0 6 8 1 0 0 0 15 17 1 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 2 5 1 6 0 0 3 6 1 0 0 0 4 7 1 1 0 0 4 8 1 0 0 0 6 9 1 1 0 0 10 7 1 1 0 0 8 11 1 1 0 0 10 12 1 0 0 0 10 13 1 0 0 0 12 14 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 1 1 0 0 22 26 1 0 0 0 23 27 1 0 0 0 23 28 1 0 0 0 24 29 1 0 0 0 24 30 1 0 0 0 24 31 1 6 0 0 25 32 1 0 0 0 26 33 2 0 0 0 27 34 1 0 0 0 27 35 1 0 0 0 28 36 1 0 0 0 29 37 1 0 0 0 29 38 1 0 0 0 29 39 1 1 0 0 34 40 1 1 0 0 35 41 1 0 0 0 36 42 1 0 0 0 36 43 1 0 0 0 37 44 1 0 0 0 38 45 1 0 0 0 44 46 1 0 0 0 44 47 1 0 0 0 44 48 1 1 0 0 46 49 1 0 0 0 47 50 1 0 0 0 49 51 1 0 0 0 49 52 1 6 0 0 49 53 1 1 0 0 51 54 1 1 0 0 27 32 1 1 0 0 30 34 1 0 0 0 33 37 1 0 0 0 36 41 1 0 0 0 45 46 1 0 0 0 50 51 1 0 0 0 23 55 1 1 0 0 37 56 1 6 0 0 46 57 1 6 0 0 1 54 1 1 0 0 52 58 1 0 0 0 M END