KEGG:C09218 Leurosidine ISISHOST03240423222D 1 1.00000 0.00000 8258 61 69 0 1 0 999 V2000 7.4379 -13.0534 0.0000 C 0 0 2 0 0 0 0 0 0 8.1103 -12.6569 0.0000 C 0 0 2 0 0 0 0 0 0 7.4414 -13.8252 0.0000 C 0 0 2 0 0 0 0 0 0 6.1083 -13.0534 0.0000 C 0 0 0 0 0 0 0 0 0 6.9455 -12.4163 0.0000 C 0 0 0 0 0 0 0 0 0 8.7855 -13.0500 0.0000 C 0 0 2 0 0 0 0 0 0 8.1034 -11.8749 0.0000 N 0 0 3 0 0 0 0 0 0 8.1172 -14.2114 0.0000 C 0 0 2 0 0 0 0 0 0 6.7696 -14.2114 0.0000 N 0 0 3 0 0 0 0 0 0 6.1083 -13.8252 0.0000 C 0 0 0 0 0 0 0 0 0 5.4366 -12.6672 0.0000 C 0 0 0 0 0 0 0 0 0 7.3386 -11.8301 0.0000 C 0 0 0 0 0 0 0 0 0 8.7924 -13.8287 0.0000 C 0 0 2 0 0 0 0 0 0 9.4537 -12.6500 0.0000 C 0 0 0 0 0 0 0 0 0 9.4330 -13.4259 0.0000 C 0 0 0 0 0 0 0 0 0 8.7820 -11.4860 0.0000 C 0 0 0 0 0 0 0 0 0 8.6441 -14.7417 0.0000 C 0 0 0 0 0 0 0 0 0 7.8241 -15.3341 0.0000 O 0 0 0 0 0 0 0 0 0 6.3911 -14.8589 0.0000 C 0 0 0 0 0 0 0 0 0 5.4366 -14.2149 0.0000 C 0 0 0 0 0 0 0 0 0 4.7821 -13.0500 0.0000 C 0 0 0 0 0 0 0 0 0 9.4433 -14.2080 0.0000 O 0 0 0 0 0 0 0 0 0 9.4571 -11.8680 0.0000 C 0 0 0 0 0 0 0 0 0 10.0909 -13.0466 0.0000 C 0 0 0 0 0 0 0 0 0 8.5544 -15.4927 0.0000 O 0 0 0 0 0 0 0 0 0 9.3813 -14.9141 0.0000 O 0 0 0 0 0 0 0 0 0 4.7821 -13.8252 0.0000 C 0 0 0 0 0 0 0 0 0 2.8905 -11.2687 0.0000 C 0 0 2 0 0 0 0 0 0 10.2013 -14.2011 0.0000 C 0 0 0 0 0 0 0 0 0 7.9483 -15.9196 0.0000 C 0 0 0 0 0 0 0 0 0 4.1200 -14.2045 0.0000 O 0 0 0 0 0 0 0 0 0 2.2257 -10.8211 0.0000 C 0 0 0 0 0 0 0 0 0 3.6380 -10.8349 0.0000 C 0 0 0 0 0 0 0 0 0 2.6767 -12.0370 0.0000 C 0 0 0 0 0 0 0 0 0 10.5772 -13.5287 0.0000 C 0 0 0 0 0 0 0 0 0 10.5910 -14.8486 0.0000 O 0 0 0 0 0 0 0 0 0 3.4622 -13.8183 0.0000 C 0 0 0 0 0 0 0 0 0 2.2257 -10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 1.5609 -11.2170 0.0000 N 0 0 0 0 0 0 0 0 0 3.6380 -10.0736 0.0000 C 0 0 2 0 0 0 0 0 0 1.8257 -12.3094 0.0000 O 0 0 0 0 0 0 0 0 0 3.1698 -12.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0.8540 -10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 1.7946 -9.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0.8540 -10.8211 0.0000 C 0 0 0 0 0 0 0 0 0 2.9664 -9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 4.3200 -9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 1.3126 -13.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0.1789 -9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 2.2532 -8.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0.1789 -11.2170 0.0000 C 0 0 0 0 0 0 0 0 0 2.9664 -8.9743 0.0000 N 0 0 2 0 0 0 0 0 0 4.3028 -8.9123 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4584 -10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4584 -10.8211 0.0000 C 0 0 0 0 0 0 0 0 0 3.6346 -8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 8.1069 -13.4224 0.0000 H 0 0 0 0 0 0 0 0 0 7.4379 -14.5762 0.0000 H 0 0 0 0 0 0 0 0 0 5.0125 -9.3209 0.0000 C 0 0 0 0 0 0 0 0 0 5.7250 -8.9042 0.0000 C 0 0 0 0 0 0 0 0 0 5.0125 -8.4917 0.0000 O 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 5 1 1 0 0 2 6 1 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 47 1 0 0 0 41 48 1 0 0 0 43 49 1 0 0 0 44 50 1 0 0 0 45 51 1 0 0 0 52 46 1 6 0 0 47 53 1 0 0 0 49 54 2 0 0 0 51 55 2 0 0 0 52 56 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 50 52 1 0 0 0 53 56 1 0 0 0 54 55 1 0 0 0 2 57 1 6 0 0 3 58 1 1 0 0 53 59 1 1 0 0 1 2 1 0 0 0 59 60 1 0 0 0 1 3 1 0 0 0 53 61 1 6 0 0 M END