KEGG:C08893 Convallasaponin A ISISHOST03240423212D 1 1.00000 0.00000 7933 46 52 0 0 0 999 V2000 1.5750 -14.4875 0.0000 C 0 0 1 0 0 0 0 0 0 1.5761 -15.2924 0.0000 C 0 0 1 0 0 0 0 0 0 0.8728 -14.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0.8826 -15.7003 0.0000 C 0 0 2 0 0 0 0 0 0 2.2735 -15.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0.1763 -14.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0.1821 -15.2997 0.0000 C 0 0 2 0 0 0 0 0 0 0.8836 -16.5053 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5144 -15.7059 0.0000 O 0 0 0 0 0 0 0 0 0 6.4780 -11.6829 0.0000 C 0 0 1 0 0 0 0 0 0 6.4711 -12.4863 0.0000 C 0 0 2 0 0 0 0 0 0 7.1711 -11.2794 0.0000 C 0 0 2 0 0 0 0 0 0 5.7849 -11.2725 0.0000 C 0 0 0 0 0 0 0 0 0 6.4711 -10.8794 0.0000 C 0 0 0 0 0 0 0 0 0 5.7711 -12.8829 0.0000 C 0 0 1 0 0 0 0 0 0 7.8608 -12.4932 0.0000 C 0 0 0 0 0 0 0 0 0 7.8642 -11.6898 0.0000 C 0 0 2 0 0 0 0 0 0 7.1711 -10.4760 0.0000 C 0 0 1 0 0 0 0 0 0 5.0849 -11.6725 0.0000 C 0 0 0 0 0 0 0 0 0 5.0780 -12.4725 0.0000 C 0 0 2 0 0 0 0 0 0 5.7711 -13.6829 0.0000 C 0 0 0 0 0 0 0 0 0 8.5573 -11.2829 0.0000 O 0 0 0 0 0 0 0 0 0 8.5539 -10.4794 0.0000 C 0 0 2 0 0 0 0 0 0 6.6022 -9.9070 0.0000 C 0 0 0 0 0 0 0 0 0 4.3849 -12.8725 0.0000 C 0 0 2 0 0 0 0 0 0 5.0711 -14.0794 0.0000 C 0 0 0 0 0 0 0 0 0 9.2504 -10.8829 0.0000 C 0 0 0 0 0 0 0 0 0 8.5573 -9.6760 0.0000 O 0 0 0 0 0 0 0 0 0 4.3815 -13.6794 0.0000 C 0 0 2 0 0 0 0 0 0 3.6884 -12.4691 0.0000 C 0 0 1 0 0 0 0 0 0 4.3780 -12.0656 0.0000 C 0 0 0 0 0 0 0 0 0 9.9470 -10.4794 0.0000 C 0 0 0 0 0 0 0 0 0 9.2539 -9.2725 0.0000 C 0 0 0 0 0 0 0 0 0 3.6884 -14.0794 0.0000 C 0 0 0 0 0 0 0 0 0 4.3711 -14.4794 0.0000 O 0 0 0 0 0 0 0 0 0 2.9884 -12.8725 0.0000 C 0 0 0 0 0 0 0 0 0 3.6884 -11.6656 0.0000 O 0 0 0 0 0 0 0 0 0 9.9504 -9.6760 0.0000 C 0 0 1 0 0 0 0 0 0 2.9884 -13.6794 0.0000 C 0 0 2 0 0 0 0 0 0 10.6470 -9.2725 0.0000 C 0 0 0 0 0 0 0 0 0 2.2918 -14.0794 0.0000 O 0 0 0 0 0 0 0 0 0 6.4677 -13.3070 0.0000 H 0 0 0 0 0 0 0 0 0 7.1677 -12.1036 0.0000 H 0 0 0 0 0 0 0 0 0 5.7677 -12.0553 0.0000 H 0 0 0 0 0 0 0 0 0 8.5746 -12.1001 0.0000 H 0 0 0 0 0 0 0 0 0 5.0711 -13.2967 0.0000 H 0 0 0 0 0 0 0 0 0 4 8 1 1 0 0 7 9 1 1 0 0 6 7 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 10 11 1 0 0 0 10 12 1 0 0 0 10 13 1 0 0 0 10 14 1 1 0 0 11 15 1 0 0 0 11 16 1 0 0 0 12 17 1 0 0 0 12 18 1 0 0 0 13 19 1 0 0 0 15 20 1 0 0 0 15 21 1 0 0 0 17 22 1 0 0 0 18 23 1 0 0 0 18 24 1 6 0 0 20 25 1 0 0 0 21 26 1 0 0 0 23 27 1 0 0 0 23 28 1 6 0 0 25 29 1 0 0 0 25 30 1 0 0 0 25 31 1 1 0 0 27 32 1 0 0 0 28 33 1 0 0 0 29 34 1 0 0 0 29 35 1 1 0 0 30 36 1 0 0 0 30 37 1 1 0 0 32 38 1 0 0 0 34 39 1 0 0 0 38 40 1 1 0 0 39 41 1 1 0 0 16 17 1 0 0 0 19 20 1 0 0 0 22 23 1 0 0 0 26 29 1 0 0 0 33 38 1 0 0 0 36 39 1 0 0 0 11 42 1 6 0 0 12 43 1 6 0 0 15 44 1 1 0 0 17 45 1 6 0 0 20 46 1 6 0 0 1 41 1 1 0 0 M END