KEGG:C09208 Haplophytine ISISHOST03240423222D 1 1.00000 0.00000 8248 49 58 0 1 0 999 V2000 14.1463 -12.9458 0.0000 C 0 0 0 0 0 0 0 0 0 14.7750 -13.4292 0.0000 C 0 0 2 0 0 0 0 0 0 15.4787 -13.0208 0.0000 C 0 0 0 0 0 0 0 0 0 15.4787 -12.2042 0.0000 C 0 0 0 0 0 0 0 0 0 14.7750 -11.7958 0.0000 N 0 0 3 0 0 0 0 0 0 14.7760 -10.9792 0.0000 C 0 0 0 0 0 0 0 0 0 13.3546 -12.6083 0.0000 N 0 0 3 0 0 0 0 0 0 14.0623 -12.2024 0.0000 C 0 0 1 0 0 0 0 0 0 13.8976 -11.4030 0.0000 C 0 0 0 0 0 0 0 0 0 13.0857 -11.3141 0.0000 C 0 0 0 0 0 0 0 0 0 12.7517 -12.0584 0.0000 C 0 0 0 0 0 0 0 0 0 14.0588 -13.8333 0.0000 C 0 0 0 0 0 0 0 0 0 13.3505 -13.4250 0.0000 C 0 0 0 0 0 0 0 0 0 12.6432 -13.8352 0.0000 C 0 0 0 0 0 0 0 0 0 12.6443 -14.6538 0.0000 C 0 0 0 0 0 0 0 0 0 13.3527 -15.0621 0.0000 C 0 0 0 0 0 0 0 0 0 14.0599 -14.6519 0.0000 C 0 0 0 0 0 0 0 0 0 11.9525 -12.2271 0.0000 O 0 0 0 0 0 0 0 0 0 11.9366 -13.4279 0.0000 O 0 0 0 0 0 0 0 0 0 13.6921 -13.1542 0.0000 O 0 0 0 0 0 0 0 0 0 17.1727 -14.9306 0.0000 C 0 0 0 0 0 0 0 0 0 17.1841 -14.1390 0.0000 C 0 0 0 0 0 0 0 0 0 15.8500 -14.1844 0.0000 C 0 0 0 0 0 0 0 0 0 15.8720 -14.9340 0.0000 C 0 0 0 0 0 0 0 0 0 16.5322 -15.2899 0.0000 C 0 0 0 0 0 0 0 0 0 16.4923 -13.7946 0.0000 C 0 0 0 0 0 0 0 0 0 19.2629 -12.9669 0.0000 N 0 0 3 0 0 0 0 0 0 19.2542 -13.7558 0.0000 C 0 0 1 0 0 0 0 0 0 19.2407 -15.3444 0.0000 C 0 0 0 0 0 0 0 0 0 19.9285 -14.9560 0.0000 C 0 0 0 0 0 0 0 0 0 19.9365 -14.1652 0.0000 C 0 0 1 0 0 0 0 0 0 20.6334 -13.7777 0.0000 C 0 0 0 0 0 0 0 0 0 20.6429 -12.9782 0.0000 C 0 0 0 0 0 0 0 0 0 19.9555 -12.5742 0.0000 C 0 0 0 0 0 0 0 0 0 18.5006 -12.7443 0.0000 C 0 0 0 0 0 0 0 0 0 18.0910 -13.4153 0.0000 C 0 0 0 0 0 0 0 0 0 19.2307 -14.5429 0.0000 O 0 0 0 0 0 0 0 0 0 18.5614 -14.9464 0.0000 C 0 0 2 0 0 0 0 0 0 18.5705 -14.1391 0.0000 C 0 0 2 0 0 0 0 0 0 17.8645 -15.3424 0.0000 N 0 0 3 0 0 0 0 0 0 18.5542 -15.7333 0.0000 H 0 0 0 0 0 0 0 0 0 17.8625 -16.1250 0.0000 C 0 0 0 0 0 0 0 0 0 20.7084 -15.1916 0.0000 C 0 0 0 0 0 0 0 0 0 20.0250 -15.5792 0.0000 C 0 0 0 0 0 0 0 0 0 20.0208 -16.3666 0.0000 O 0 0 0 0 0 0 0 0 0 16.5292 -16.0708 0.0000 O 0 0 0 0 0 0 0 0 0 15.2375 -15.3167 0.0000 O 0 0 0 0 0 0 0 0 0 15.8417 -16.4625 0.0000 C 0 0 0 0 0 0 0 0 0 14.5853 -14.9576 0.0000 C 0 0 0 0 0 0 0 0 0 11 7 1 0 0 0 5 8 1 0 0 0 5 6 1 0 0 0 2 12 1 0 0 0 7 13 1 0 0 0 8 1 1 1 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 12 1 0 0 0 2 1 1 1 0 0 11 18 2 0 0 0 2 3 1 0 0 0 14 19 1 0 0 0 3 4 1 0 0 0 1 20 2 0 0 0 4 5 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 21 1 0 0 0 22 26 1 0 0 0 26 23 2 0 0 0 39 28 1 0 0 0 28 27 1 0 0 0 38 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 28 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 27 1 0 0 0 27 35 1 0 0 0 35 36 1 0 0 0 39 36 1 6 0 0 28 37 1 1 0 0 38 39 1 0 0 0 21 40 1 0 0 0 40 38 1 0 0 0 39 22 1 0 0 0 38 41 1 6 0 0 40 42 1 0 0 0 44 43 1 0 0 0 31 43 1 1 0 0 37 44 1 0 0 0 44 45 2 0 0 0 23 2 1 0 0 0 21 22 2 0 0 0 25 46 1 0 0 0 24 47 1 0 0 0 46 48 1 0 0 0 10 11 1 0 0 0 47 49 1 0 0 0 M END