KEGG:C08952 Gypsogenin 3-O-rhamnosylglucuronide ISISHOST03240423212D 1 1.00000 0.00000 7992 59 65 0 0 0 999 V2000 1.8474 -14.9516 0.0000 C 0 0 1 0 0 0 0 0 0 2.5692 -15.3698 0.0000 C 0 0 1 0 0 0 0 0 0 1.1311 -15.3668 0.0000 O 0 0 0 0 0 0 0 0 0 2.5671 -16.2035 0.0000 C 0 0 1 0 0 0 0 0 0 3.2872 -14.9576 0.0000 O 0 0 0 0 0 0 0 0 0 1.1302 -16.1958 0.0000 C 0 0 2 0 0 0 0 0 0 1.8508 -16.6187 0.0000 C 0 0 2 0 0 0 0 0 0 3.2851 -16.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0.4092 -16.6097 0.0000 C 0 0 0 0 0 0 0 0 0 1.8427 -17.4351 0.0000 O 0 0 0 0 0 0 0 0 0 2.5500 -12.0500 0.0000 C 0 0 1 0 0 0 0 0 0 2.5562 -12.8825 0.0000 C 0 0 1 0 0 0 0 0 0 1.8242 -11.6446 0.0000 O 0 0 0 0 0 0 0 0 0 1.8430 -13.3052 0.0000 C 0 0 1 0 0 0 0 0 0 3.2785 -13.2939 0.0000 O 0 0 0 0 0 0 0 0 0 1.1141 -12.0690 0.0000 C 0 0 1 0 0 0 0 0 0 1.8531 -14.1310 0.0000 O 0 0 0 0 0 0 0 0 0 1.1190 -12.8968 0.0000 C 0 0 1 0 0 0 0 0 0 0.3900 -11.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0.4071 -13.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0.3657 -10.8305 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3249 -12.0863 0.0000 O 0 0 0 0 0 0 0 0 0 6.8606 -10.4009 0.0000 C 0 0 1 0 0 0 0 0 0 7.5808 -9.9939 0.0000 C 0 0 1 0 0 0 0 0 0 6.1472 -9.9835 0.0000 C 0 0 1 0 0 0 0 0 0 6.8606 -11.2288 0.0000 C 0 0 0 0 0 0 0 0 0 6.8537 -9.5696 0.0000 C 0 0 0 0 0 0 0 0 0 7.5912 -9.1694 0.0000 C 0 0 0 0 0 0 0 0 0 8.2866 -10.4112 0.0000 C 0 0 0 0 0 0 0 0 0 7.5664 -10.8183 0.0000 C 0 0 0 0 0 0 0 0 0 5.4235 -10.3940 0.0000 C 0 0 2 0 0 0 0 0 0 6.1541 -9.1556 0.0000 C 0 0 0 0 0 0 0 0 0 6.1403 -11.6427 0.0000 C 0 0 0 0 0 0 0 0 0 8.3039 -8.7624 0.0000 C 0 0 1 0 0 0 0 0 0 6.8744 -8.7486 0.0000 C 0 0 0 0 0 0 0 0 0 9.0103 -10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 5.4201 -11.2253 0.0000 C 0 0 1 0 0 0 0 0 0 4.7109 -9.9835 0.0000 C 0 0 0 0 0 0 0 0 0 5.4166 -9.5662 0.0000 C 0 0 0 0 0 0 0 0 0 9.0172 -9.1866 0.0000 C 0 0 1 0 0 0 0 0 0 8.3218 -7.9345 0.0000 C 0 0 0 0 0 0 0 0 0 4.7109 -11.6392 0.0000 C 0 0 1 0 0 0 0 0 0 3.9906 -10.3940 0.0000 C 0 0 0 0 0 0 0 0 0 9.7375 -8.7762 0.0000 C 0 0 0 0 0 0 0 0 0 9.7341 -9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 9.0379 -7.5344 0.0000 C 0 0 3 0 0 0 0 0 0 3.9906 -11.2253 0.0000 C 0 0 2 0 0 0 0 0 0 4.9192 -12.4388 0.0000 C 0 0 0 0 0 0 0 0 0 4.2866 -12.3554 0.0000 C 0 0 0 0 0 0 0 0 0 9.7478 -7.9517 0.0000 C 0 0 0 0 0 0 0 0 0 10.4467 -9.1797 0.0000 O 0 0 0 0 0 0 0 0 0 9.7306 -10.4250 0.0000 O 0 0 0 0 0 0 0 0 0 8.6205 -6.8107 0.0000 C 0 0 0 0 0 0 0 0 0 9.2504 -6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 3.2669 -11.6427 0.0000 O 0 0 0 0 0 0 0 0 0 6.1438 -10.8114 0.0000 H 0 0 0 0 0 0 0 0 0 8.2970 -9.5834 0.0000 H 0 0 0 0 0 0 0 0 0 5.4132 -12.0532 0.0000 H 0 0 0 0 0 0 0 0 0 5.3250 -13.1500 0.0000 O 0 0 0 0 0 0 0 0 0 12 15 1 6 0 0 13 16 1 0 0 0 14 17 1 1 0 0 14 18 1 0 0 0 16 19 1 1 0 0 18 20 1 6 0 0 19 21 1 0 0 0 19 22 2 0 0 0 16 18 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 0 0 0 4 8 1 6 0 0 6 9 1 6 0 0 7 10 1 1 0 0 6 7 1 0 0 0 11 12 1 0 0 0 11 13 1 0 0 0 12 14 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 23 26 1 0 0 0 23 27 1 1 0 0 24 28 1 0 0 0 24 29 1 0 0 0 24 30 1 6 0 0 25 31 1 0 0 0 25 32 1 0 0 0 26 33 1 0 0 0 28 34 1 0 0 0 28 35 2 0 0 0 29 36 1 0 0 0 31 37 1 0 0 0 31 38 1 0 0 0 31 39 1 1 0 0 34 40 1 0 0 0 34 41 1 0 0 0 37 42 1 0 0 0 38 43 1 0 0 0 40 44 1 0 0 0 40 45 1 1 0 0 41 46 1 0 0 0 42 47 1 0 0 0 42 48 1 6 0 0 42 49 1 1 0 0 44 50 1 0 0 0 45 51 1 0 0 0 45 52 2 0 0 0 46 53 1 0 0 0 46 54 1 0 0 0 47 55 1 1 0 0 32 35 1 0 0 0 33 37 1 0 0 0 36 40 1 0 0 0 43 47 1 0 0 0 46 50 1 0 0 0 25 56 1 6 0 0 34 57 1 1 0 0 37 58 1 6 0 0 11 55 1 1 0 0 1 17 1 1 0 0 48 59 2 0 0 0 M END