KEGG:C11245 Glucuronosyletoposide ISISHOST03240423272D 1 1.00000 0.00000 10878 56 63 0 1 0 999 V2000 6.8252 -5.0901 0.0000 C 0 0 2 0 0 0 0 0 0 7.5334 -5.5073 0.0000 C 0 0 2 0 0 0 0 0 0 6.8343 -4.2662 0.0000 O 0 0 0 0 0 0 0 0 0 6.1081 -5.4926 0.0000 C 0 0 0 0 0 0 0 0 0 8.2536 -5.1065 0.0000 C 0 0 1 0 0 0 0 0 0 7.5274 -6.3328 0.0000 O 0 0 0 0 0 0 0 0 0 7.5514 -3.8596 0.0000 C 0 0 2 0 0 0 0 0 0 6.0944 -6.3176 0.0000 O 0 5 0 0 0 0 0 0 0 5.3970 -5.0736 0.0000 O 0 0 0 0 0 0 0 0 0 8.2595 -4.2809 0.0000 C 0 0 2 0 0 0 0 0 0 8.9617 -5.5237 0.0000 O 0 0 0 0 0 0 0 0 0 8.9797 -3.8761 0.0000 O 0 0 0 0 0 0 0 0 0 7.5527 -3.0375 0.0000 O 0 0 0 0 0 0 0 0 0 7.5355 -0.0542 0.0000 C 0 0 2 0 0 0 0 0 0 6.8776 0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 8.1934 0.3286 0.0000 C 0 0 2 0 0 0 0 0 0 7.5424 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 6.8707 1.0762 0.0000 C 0 0 0 0 0 0 0 0 0 6.2266 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 8.1831 1.0900 0.0000 C 0 0 1 0 0 0 0 0 0 8.9168 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 6.8983 -1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 8.1831 -1.1707 0.0000 C 0 0 0 0 0 0 0 0 0 7.5217 1.4616 0.0000 C 0 0 2 0 0 0 0 0 0 6.2197 1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 5.5714 0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 8.9030 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 9.3547 0.7176 0.0000 O 0 0 0 0 0 0 0 0 0 9.1616 -0.5983 0.0000 O 0 0 0 0 0 0 0 0 0 6.8948 -1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 8.1934 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 6.8810 2.7402 0.0000 O 0 0 0 0 0 0 0 0 0 5.5714 1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 4.8617 0.0941 0.0000 O 0 0 0 0 0 0 0 0 0 7.5492 -2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 6.2508 -2.3003 0.0000 O 0 0 0 0 0 0 0 0 0 8.8409 -2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 6.2059 2.2781 0.0000 C 0 0 3 0 0 0 0 0 0 4.8617 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 4.4315 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 5.6025 -1.9320 0.0000 C 0 0 0 0 0 0 0 0 0 9.4858 -1.9044 0.0000 C 0 0 0 0 0 0 0 0 0 5.6128 2.9775 0.0000 O 0 0 0 0 0 0 0 0 0 5.4100 2.5609 0.0000 C 0 0 3 0 0 0 0 0 0 4.3832 2.5954 0.0000 C 0 0 3 0 0 0 0 0 0 4.0625 2.1609 0.0000 C 0 0 3 0 0 0 0 0 0 5.4100 1.8168 0.0000 O 0 0 0 0 0 0 0 0 0 3.5736 2.8333 0.0000 C 0 0 3 0 0 0 0 0 0 3.7839 3.2499 0.0000 C 0 0 0 0 0 0 0 0 0 3.3391 2.3574 0.0000 O 0 0 0 0 0 0 0 0 0 2.2294 2.4333 0.0000 O 0 0 0 0 0 0 0 0 0 2.5501 2.8678 0.0000 O 0 0 0 0 0 0 0 0 0 1.7405 3.0982 0.0000 C 0 0 3 0 0 0 0 0 0 0.9964 3.0982 0.0000 C 0 0 0 0 0 0 0 0 0 8.1934 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 8.1796 1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 1 4 1 1 0 0 2 5 1 0 0 0 2 6 1 6 0 0 3 7 1 0 0 0 4 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 5 11 1 1 0 0 7 13 1 1 0 0 10 12 1 6 0 0 7 10 1 0 0 0 1 2 1 0 0 0 14 15 1 0 0 0 14 16 1 0 0 0 14 17 1 6 0 0 15 18 2 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 16 21 1 0 0 0 17 22 1 0 0 0 17 23 2 0 0 0 18 24 1 0 0 0 18 25 1 0 0 0 19 26 2 0 0 0 20 27 1 0 0 0 21 28 1 0 0 0 21 29 2 0 0 0 22 30 2 0 0 0 23 31 1 0 0 0 24 32 1 1 0 0 25 33 2 0 0 0 26 34 1 0 0 0 30 35 1 0 0 0 30 36 1 0 0 0 31 37 1 0 0 0 32 38 1 0 0 0 33 39 1 0 0 0 34 40 1 0 0 0 35 13 1 0 0 0 36 41 1 0 0 0 37 42 1 0 0 0 38 43 1 0 0 0 38 44 1 0 0 0 43 45 1 0 0 0 44 46 1 0 0 0 44 47 1 0 0 0 45 48 1 0 0 0 45 49 1 0 0 0 46 50 1 0 0 0 48 51 1 0 0 0 49 52 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 20 24 1 0 0 0 26 33 1 0 0 0 27 28 1 0 0 0 31 35 2 0 0 0 39 40 1 0 0 0 46 48 1 0 0 0 52 53 1 0 0 0 16 55 1 1 0 0 20 56 1 6 0 0 M CHG 1 8 -1 M END