KEGG:C11655 Asperuloside tetraacetate ISISHOST03240423292D 1 1.00000 0.00000 12655 44 47 0 1 0 999 V2000 3.8319 -4.0507 0.0000 C 0 0 0 0 0 0 0 0 0 3.8319 -3.2048 0.0000 O 0 0 0 0 0 0 0 0 0 3.0969 -4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 4.5562 -4.4568 0.0000 O 0 0 0 0 0 0 0 0 0 5.2734 -4.8699 0.0000 C 0 0 0 0 0 0 0 0 0 5.9862 -4.4534 0.0000 C 0 0 0 0 0 0 0 0 0 3.1141 -5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 3.8345 -6.2856 0.0000 O 0 0 0 0 0 0 0 0 0 3.1141 -5.0398 0.0000 O 0 0 0 0 0 0 0 0 0 2.3958 -6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 7.3958 -5.7794 0.0000 O 0 0 0 0 0 0 0 0 0 6.6880 -6.3053 0.0000 C 0 0 2 0 0 0 0 0 0 5.9841 -5.8841 0.0000 O 0 0 0 0 0 0 0 0 0 6.6833 -7.1263 0.0000 C 0 0 1 0 0 0 0 0 0 5.2684 -6.2971 0.0000 C 0 0 1 0 0 0 0 0 0 5.9749 -7.5261 0.0000 C 0 0 2 0 0 0 0 0 0 7.3974 -7.5362 0.0000 O 0 0 0 0 0 0 0 0 0 5.2639 -7.1181 0.0000 C 0 0 2 0 0 0 0 0 0 4.5616 -5.8805 0.0000 C 0 0 0 0 0 0 0 0 0 5.9733 -8.3488 0.0000 O 0 0 0 0 0 0 0 0 0 4.5524 -7.5226 0.0000 O 0 0 0 0 0 0 0 0 0 8.1221 -7.9471 0.0000 C 0 0 0 0 0 0 0 0 0 8.1233 -8.7742 0.0000 O 0 0 0 0 0 0 0 0 0 8.8339 -7.5302 0.0000 C 0 0 0 0 0 0 0 0 0 5.9756 -9.1728 0.0000 C 0 0 0 0 0 0 0 0 0 5.2576 -9.5839 0.0000 O 0 0 0 0 0 0 0 0 0 6.6831 -9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 3.8311 -7.9338 0.0000 C 0 0 0 0 0 0 0 0 0 3.1217 -7.5153 0.0000 O 0 0 0 0 0 0 0 0 0 3.8252 -8.7559 0.0000 C 0 0 0 0 0 0 0 0 0 7.4210 -4.5961 0.0000 C 0 0 1 0 0 0 0 0 0 6.7440 -4.2059 0.0000 C 0 0 1 0 0 0 0 0 0 6.7440 -3.4109 0.0000 C 0 0 2 0 0 0 0 0 0 5.9897 -3.1641 0.0000 C 0 0 2 0 0 0 0 0 0 7.4210 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 8.1071 -4.2059 0.0000 O 0 0 0 0 0 0 0 0 0 5.5126 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 6.1916 -2.3890 0.0000 O 0 0 0 0 0 0 0 0 0 7.2128 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 8.1071 -3.4143 0.0000 C 0 0 0 0 0 0 0 0 0 7.6513 -1.5837 0.0000 O 0 0 0 0 0 0 0 0 0 6.7371 -4.9973 0.0000 H 0 0 0 0 0 0 0 0 0 6.7371 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 5.2967 -2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 6 5 1 0 0 0 5 4 1 0 0 0 1 4 1 0 0 0 1 2 2 0 0 0 25 20 1 0 0 0 25 26 2 0 0 0 25 27 1 0 0 0 7 8 1 0 0 0 14 16 1 0 0 0 28 21 1 0 0 0 28 29 2 0 0 0 14 17 1 6 0 0 28 30 1 0 0 0 15 18 1 0 0 0 15 19 1 1 0 0 16 20 1 1 0 0 18 21 1 6 0 0 16 18 1 0 0 0 19 8 1 0 0 0 12 11 1 1 0 0 12 13 1 0 0 0 12 14 1 0 0 0 13 15 1 0 0 0 7 9 2 0 0 0 22 17 1 0 0 0 22 23 2 0 0 0 7 10 1 0 0 0 22 24 1 0 0 0 32 33 1 0 0 0 32 31 1 0 0 0 32 6 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 31 36 1 0 0 0 6 37 2 0 0 0 38 34 1 0 0 0 35 39 1 0 0 0 35 40 2 0 0 0 39 41 2 0 0 0 34 37 1 0 0 0 36 40 1 0 0 0 38 39 1 0 0 0 32 42 1 1 0 0 33 43 1 1 0 0 34 44 1 1 0 0 31 11 1 1 0 0 M END