KEGG:C08930 Azukisaponin III ISISHOST03240423212D 1 1.00000 0.00000 7970 60 66 0 0 0 999 V2000 13.8917 -15.9917 0.0000 C 0 0 1 0 0 0 0 0 0 13.9099 -16.8195 0.0000 C 0 0 2 0 0 0 0 0 0 13.1613 -15.5953 0.0000 O 0 0 0 0 0 0 0 0 0 14.6403 -17.2160 0.0000 O 0 0 0 0 0 0 0 0 0 13.2066 -17.2559 0.0000 C 0 0 2 0 0 0 0 0 0 12.4552 -16.0301 0.0000 C 0 0 1 0 0 0 0 0 0 14.6618 -18.0378 0.0000 C 0 0 2 0 0 0 0 0 0 12.4762 -16.8596 0.0000 C 0 0 1 0 0 0 0 0 0 13.2278 -18.0855 0.0000 O 0 0 0 0 0 0 0 0 0 11.7247 -15.6337 0.0000 C 0 0 0 0 0 0 0 0 0 13.9571 -18.4695 0.0000 O 0 0 0 0 0 0 0 0 0 15.3921 -18.4342 0.0000 C 0 0 1 0 0 0 0 0 0 11.7700 -17.2944 0.0000 O 0 0 0 0 0 0 0 0 0 11.7019 -14.8072 0.0000 O 0 0 0 0 0 0 0 0 0 11.0214 -16.0701 0.0000 O 0 0 0 0 0 0 0 0 0 13.9783 -19.2990 0.0000 C 0 0 1 0 0 0 0 0 0 15.4072 -19.2603 0.0000 C 0 0 2 0 0 0 0 0 0 16.1014 -18.0011 0.0000 O 0 0 0 0 0 0 0 0 0 14.7026 -19.6921 0.0000 C 0 0 2 0 0 0 0 0 0 13.2707 -19.7291 0.0000 C 0 0 0 0 0 0 0 0 0 16.1406 -19.6584 0.0000 O 0 0 0 0 0 0 0 0 0 14.7269 -20.5233 0.0000 O 0 0 0 0 0 0 0 0 0 17.4808 -13.9252 0.0000 C 0 0 1 0 0 0 0 0 0 18.1946 -14.3493 0.0000 C 0 0 2 0 0 0 0 0 0 16.7670 -14.3390 0.0000 C 0 0 2 0 0 0 0 0 0 17.4877 -13.1011 0.0000 C 0 0 0 0 0 0 0 0 0 18.9118 -13.9356 0.0000 C 0 0 1 0 0 0 0 0 0 18.1946 -15.1769 0.0000 C 0 0 0 0 0 0 0 0 0 18.1877 -13.5149 0.0000 C 0 0 0 0 0 0 0 0 0 16.7636 -15.1700 0.0000 C 0 0 1 0 0 0 0 0 0 16.0498 -13.9252 0.0000 C 0 0 0 0 0 0 0 0 0 16.7601 -13.5114 0.0000 C 0 0 0 0 0 0 0 0 0 18.2084 -12.6942 0.0000 C 0 0 0 0 0 0 0 0 0 18.9222 -13.1114 0.0000 C 0 0 0 0 0 0 0 0 0 19.6222 -14.3597 0.0000 C 0 0 0 0 0 0 0 0 0 18.9050 -14.7597 0.0000 C 0 0 0 0 0 0 0 0 0 17.4739 -15.5838 0.0000 C 0 0 0 0 0 0 0 0 0 16.0498 -15.5804 0.0000 C 0 0 2 0 0 0 0 0 0 15.3291 -14.3390 0.0000 C 0 0 0 0 0 0 0 0 0 19.6429 -12.7114 0.0000 C 0 0 1 0 0 0 0 0 0 20.3429 -13.9528 0.0000 C 0 0 0 0 0 0 0 0 0 15.3291 -15.1700 0.0000 C 0 0 2 0 0 0 0 0 0 16.2601 -16.3804 0.0000 C 0 0 0 0 0 0 0 0 0 15.6256 -16.2976 0.0000 C 0 0 0 0 0 0 0 0 0 20.3498 -13.1287 0.0000 C 0 0 1 0 0 0 0 0 0 19.6532 -11.8873 0.0000 C 0 0 0 0 0 0 0 0 0 14.6118 -15.5838 0.0000 O 0 0 0 0 0 0 0 0 0 21.0705 -12.7287 0.0000 C 0 0 0 0 0 0 0 0 0 20.3429 -12.2976 0.0000 C 0 0 0 0 0 0 0 0 0 20.3739 -11.4838 0.0000 C 0 0 2 0 0 0 0 0 0 21.0808 -11.9045 0.0000 C 0 0 0 0 0 0 0 0 0 19.9498 -10.7597 0.0000 C 0 0 0 0 0 0 0 0 0 20.7808 -10.7597 0.0000 C 0 0 0 0 0 0 0 0 0 17.4774 -14.7493 0.0000 H 0 0 0 0 0 0 0 0 0 16.7601 -15.9942 0.0000 H 0 0 0 0 0 0 0 0 0 19.6394 -13.5321 0.0000 H 0 0 0 0 0 0 0 0 0 20.5625 -9.9584 0.0000 O 0 0 0 0 0 0 0 0 0 21.6042 -10.7584 0.0000 O 0 0 0 0 0 0 0 0 0 16.6667 -17.0917 0.0000 O 0 0 0 0 0 0 0 0 0 12.5471 -19.3328 0.0000 O 0 0 0 0 0 0 0 0 0 8 13 1 6 0 0 10 14 1 0 0 0 10 15 2 0 0 0 11 16 1 0 0 0 12 17 1 0 0 0 12 18 1 6 0 0 16 19 1 0 0 0 16 20 1 1 0 0 17 21 1 1 0 0 19 22 1 6 0 0 6 8 1 0 0 0 17 19 1 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 6 0 0 2 5 1 0 0 0 3 6 1 0 0 0 7 4 1 1 0 0 5 8 1 0 0 0 5 9 1 1 0 0 6 10 1 1 0 0 23 24 1 0 0 0 23 25 1 0 0 0 23 26 1 0 0 0 24 27 1 0 0 0 24 28 1 0 0 0 24 29 1 1 0 0 25 30 1 0 0 0 25 31 1 0 0 0 25 32 1 1 0 0 26 33 1 0 0 0 27 34 1 0 0 0 27 35 1 0 0 0 27 36 1 6 0 0 28 37 1 0 0 0 30 38 1 0 0 0 31 39 1 0 0 0 34 40 1 0 0 0 35 41 1 0 0 0 38 42 1 0 0 0 38 43 1 1 0 0 38 44 1 6 0 0 40 45 1 0 0 0 40 46 1 0 0 0 42 47 1 1 0 0 45 48 1 0 0 0 45 49 1 1 0 0 46 50 1 0 0 0 48 51 1 0 0 0 50 52 1 1 0 0 50 53 1 6 0 0 30 37 1 0 0 0 33 34 2 0 0 0 39 42 1 0 0 0 41 45 1 0 0 0 50 51 1 0 0 0 23 54 1 6 0 0 30 55 1 6 0 0 40 56 1 1 0 0 1 47 1 1 0 0 7 11 1 0 0 0 53 57 2 0 0 0 7 12 1 0 0 0 53 58 1 0 0 0 43 59 1 0 0 0 20 60 1 0 0 0 M END