KEGG:C09219 Leurosine ISISHOST03240423222D 1 1.00000 0.00000 8259 62 71 0 1 0 999 V2000 6.8046 -13.0201 0.0000 C 0 0 2 0 0 0 0 0 0 7.4770 -12.6194 0.0000 C 0 0 2 0 0 0 0 0 0 6.8081 -13.7960 0.0000 C 0 0 2 0 0 0 0 0 0 5.4667 -13.0201 0.0000 C 0 0 0 0 0 0 0 0 0 6.3081 -12.3788 0.0000 C 0 0 0 0 0 0 0 0 0 8.1564 -13.0167 0.0000 C 0 0 2 0 0 0 0 0 0 7.4701 -11.8332 0.0000 N 0 0 3 0 0 0 0 0 0 7.4839 -14.1822 0.0000 C 0 0 2 0 0 0 0 0 0 6.1322 -14.1822 0.0000 N 0 0 3 0 0 0 0 0 0 5.4667 -13.7960 0.0000 C 0 0 0 0 0 0 0 0 0 4.7908 -12.6297 0.0000 C 0 0 0 0 0 0 0 0 0 6.7012 -11.7884 0.0000 C 0 0 0 0 0 0 0 0 0 8.1633 -13.7995 0.0000 C 0 0 2 0 0 0 0 0 0 8.8288 -12.6125 0.0000 C 0 0 0 0 0 0 0 0 0 8.8081 -13.3926 0.0000 C 0 0 0 0 0 0 0 0 0 8.1529 -11.4443 0.0000 C 0 0 0 0 0 0 0 0 0 8.0150 -14.7167 0.0000 C 0 0 0 0 0 0 0 0 0 7.1908 -15.3133 0.0000 O 0 0 0 0 0 0 0 0 0 5.7495 -14.8339 0.0000 C 0 0 0 0 0 0 0 0 0 4.7908 -14.1857 0.0000 C 0 0 0 0 0 0 0 0 0 4.1322 -13.0167 0.0000 C 0 0 0 0 0 0 0 0 0 8.8184 -14.1788 0.0000 O 0 0 0 0 0 0 0 0 0 8.8322 -11.8263 0.0000 C 0 0 0 0 0 0 0 0 0 9.4701 -13.0133 0.0000 C 0 0 0 0 0 0 0 0 0 7.9253 -15.4719 0.0000 O 0 0 0 0 0 0 0 0 0 8.7564 -14.8891 0.0000 O 0 0 0 0 0 0 0 0 0 4.1322 -13.7960 0.0000 C 0 0 0 0 0 0 0 0 0 2.2322 -11.2270 0.0000 C 0 0 2 0 0 0 0 0 0 9.5805 -14.1719 0.0000 C 0 0 0 0 0 0 0 0 0 7.3150 -15.8987 0.0000 C 0 0 0 0 0 0 0 0 0 3.4701 -14.1753 0.0000 O 0 0 0 0 0 0 0 0 0 1.5633 -10.7753 0.0000 C 0 0 0 0 0 0 0 0 0 2.9839 -10.7891 0.0000 C 0 0 0 0 0 0 0 0 0 2.0184 -11.9995 0.0000 C 0 0 0 0 0 0 0 0 0 9.9564 -13.4953 0.0000 C 0 0 0 0 0 0 0 0 0 9.9702 -14.8236 0.0000 O 0 0 0 0 0 0 0 0 0 2.8081 -13.7891 0.0000 C 0 0 0 0 0 0 0 0 0 1.5633 -9.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0.8943 -11.1753 0.0000 N 0 0 0 0 0 0 0 0 0 2.9839 -10.0236 0.0000 C 0 0 2 0 0 0 0 0 0 1.1633 -12.2719 0.0000 O 0 0 0 0 0 0 0 0 0 2.5115 -12.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0.1874 -9.9753 0.0000 C 0 0 0 0 0 0 0 0 0 1.1322 -9.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0.1874 -10.7753 0.0000 C 0 0 0 0 0 0 0 0 0 2.3081 -9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0.6460 -13.1167 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4919 -9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 1.5908 -8.7339 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4919 -11.1753 0.0000 C 0 0 0 0 0 0 0 0 0 2.3081 -8.9201 0.0000 N 0 0 2 0 0 0 0 0 0 -1.1333 -9.9753 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1333 -10.7753 0.0000 C 0 0 0 0 0 0 0 0 0 2.9805 -8.4677 0.0000 C 0 0 0 0 0 0 0 0 0 7.4736 -13.3891 0.0000 H 0 0 0 0 0 0 0 0 0 6.8046 -14.5512 0.0000 H 0 0 0 0 0 0 0 0 0 3.6529 -8.8581 0.0000 C 0 0 1 0 0 0 0 0 0 3.6736 -9.5342 0.0000 C 0 0 2 0 0 0 0 0 0 4.2455 -9.1724 0.0000 O 0 0 0 0 0 0 0 0 0 4.3667 -8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 5.0833 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 4.3875 -9.9458 0.0000 H 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 4 10 2 0 0 0 4 11 1 0 0 0 5 12 1 0 0 0 6 13 1 0 0 0 6 14 1 0 0 0 6 15 1 6 0 0 7 16 1 0 0 0 8 17 1 6 0 0 8 18 1 1 0 0 9 19 1 0 0 0 10 20 1 0 0 0 11 21 2 0 0 0 13 22 1 1 0 0 14 23 2 0 0 0 15 24 1 0 0 0 17 25 1 0 0 0 17 26 2 0 0 0 20 27 2 0 0 0 28 21 1 0 0 0 22 29 1 0 0 0 25 30 1 0 0 0 27 31 1 0 0 0 28 32 1 0 0 0 28 33 1 0 0 0 28 34 1 1 0 0 29 35 1 0 0 0 29 36 2 0 0 0 31 37 1 0 0 0 32 38 2 0 0 0 32 39 1 0 0 0 33 40 1 0 0 0 34 41 1 0 0 0 34 42 2 0 0 0 38 43 1 0 0 0 38 44 1 0 0 0 39 45 1 0 0 0 40 46 1 6 0 0 40 58 1 0 0 0 41 47 1 0 0 0 43 48 1 0 0 0 44 49 1 0 0 0 45 50 1 0 0 0 51 46 1 6 0 0 48 52 2 0 0 0 50 53 2 0 0 0 51 54 1 0 0 0 7 12 1 0 0 0 8 13 1 0 0 0 9 10 1 0 0 0 16 23 1 0 0 0 21 27 1 0 0 0 43 45 2 0 0 0 49 51 1 0 0 0 57 54 1 0 0 0 52 53 1 0 0 0 2 55 1 6 0 0 3 56 1 1 0 0 1 2 1 0 0 0 1 3 1 0 0 0 57 58 1 0 0 0 57 59 1 0 0 0 59 58 1 0 0 0 1 4 1 0 0 0 57 60 1 1 0 0 1 5 1 1 0 0 60 61 1 0 0 0 2 6 1 0 0 0 58 62 1 1 0 0 M END