KEGG:C09179 Resiniferatoxin ISISHOST03240423222D 1 1.00000 0.00000 8219 48 54 0 1 0 999 V2000 17.7887 -17.7522 0.0000 C 0 0 0 0 0 0 0 0 0 18.4459 -17.3509 0.0000 C 0 0 0 0 0 0 0 0 0 17.8079 -18.5250 0.0000 C 0 0 0 0 0 0 0 0 0 19.1183 -17.7182 0.0000 C 0 0 0 0 0 0 0 0 0 18.4267 -16.5824 0.0000 O 0 0 0 0 0 0 0 0 0 18.4825 -18.8893 0.0000 C 0 0 0 0 0 0 0 0 0 19.1404 -18.4891 0.0000 C 0 0 0 0 0 0 0 0 0 19.0792 -16.1733 0.0000 C 0 0 0 0 0 0 0 0 0 19.8187 -18.8593 0.0000 O 0 0 0 0 0 0 0 0 0 14.1095 -15.6858 0.0000 C 0 0 2 0 0 0 0 0 0 14.8087 -16.0306 0.0000 C 0 0 2 0 0 0 0 0 0 13.4936 -16.0341 0.0000 C 0 0 1 0 0 0 0 0 0 14.7360 -15.2177 0.0000 O 0 0 0 0 0 0 0 0 0 14.0578 -14.9113 0.0000 C 0 0 1 0 0 0 0 0 0 15.4522 -15.5969 0.0000 C 0 0 2 0 0 0 0 0 0 14.9735 -16.7809 0.0000 C 0 0 0 0 0 0 0 0 0 13.2350 -16.7568 0.0000 C 0 0 2 0 0 0 0 0 0 12.8737 -15.5727 0.0000 C 0 0 0 0 0 0 0 0 0 15.3901 -13.2832 0.0000 C 0 0 3 0 0 0 0 0 0 14.7053 -14.4845 0.0000 C 0 0 0 0 0 0 0 0 0 13.3902 -14.5259 0.0000 C 0 0 0 0 0 0 0 0 0 15.3970 -14.8217 0.0000 C 0 0 2 0 0 0 0 0 0 16.0718 -15.8246 0.0000 O 0 0 0 0 0 0 0 0 0 14.4846 -17.3725 0.0000 C 0 0 0 0 0 0 0 0 0 13.7136 -17.3656 0.0000 C 0 0 0 0 0 0 0 0 0 12.4675 -16.7395 0.0000 C 0 0 0 0 0 0 0 0 0 13.2316 -17.5277 0.0000 O 0 0 0 0 0 0 0 0 0 12.2510 -16.0065 0.0000 C 0 0 0 0 0 0 0 0 0 15.3935 -14.0542 0.0000 O 0 0 0 0 0 0 0 0 0 15.3866 -12.5122 0.0000 C 0 0 0 0 0 0 0 0 0 16.0652 -14.4328 0.0000 C 0 0 0 0 0 0 0 0 0 12.0027 -17.3518 0.0000 O 0 0 0 0 0 0 0 0 0 11.5213 -15.7547 0.0000 C 0 0 0 0 0 0 0 0 0 14.7156 -12.1302 0.0000 C 0 0 0 0 0 0 0 0 0 16.0617 -13.6652 0.0000 C 0 0 0 0 0 0 0 0 0 16.7259 -14.8217 0.0000 C 0 0 0 0 0 0 0 0 0 14.7156 -11.3672 0.0000 C 0 0 0 0 0 0 0 0 0 14.0474 -12.5156 0.0000 C 0 0 0 0 0 0 0 0 0 14.0405 -10.9861 0.0000 C 0 0 0 0 0 0 0 0 0 13.3833 -12.1371 0.0000 C 0 0 0 0 0 0 0 0 0 13.3764 -11.3672 0.0000 C 0 0 0 0 0 0 0 0 0 13.2764 -15.2383 0.0000 H 0 0 0 0 0 0 0 0 0 15.5125 -16.4375 0.0000 H 0 0 0 0 0 0 0 0 0 15.1500 -17.7542 0.0000 C 0 0 0 0 0 0 0 0 0 15.8125 -17.3708 0.0000 O 0 0 0 0 0 0 0 0 0 16.4750 -17.7500 0.0000 C 0 0 0 0 0 0 0 0 0 17.1333 -17.3708 0.0000 C 0 0 0 0 0 0 0 0 0 16.4750 -18.5149 0.0000 O 0 0 0 0 0 0 0 0 0 6 7 2 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 10 13 1 6 0 0 10 14 1 0 0 0 11 15 1 0 0 0 11 16 1 0 0 0 12 17 1 0 0 0 12 18 1 0 0 0 13 19 1 0 0 0 14 20 1 0 0 0 14 21 1 6 0 0 15 22 1 0 0 0 15 23 1 6 0 0 16 24 2 0 0 0 17 25 1 0 0 0 17 26 1 0 0 0 17 27 1 1 0 0 18 28 2 0 0 0 19 29 1 0 0 0 19 30 1 0 0 0 22 31 1 1 0 0 26 32 2 0 0 0 28 33 1 0 0 0 30 34 1 0 0 0 31 35 1 0 0 0 31 36 2 0 0 0 34 37 2 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 38 40 2 0 0 0 39 41 2 0 0 0 19 23 1 0 0 0 20 22 1 0 0 0 22 29 1 6 0 0 24 25 1 0 0 0 26 28 1 0 0 0 40 41 1 0 0 0 12 42 1 6 0 0 2 4 2 0 0 0 11 43 1 1 0 0 2 5 1 0 0 0 24 44 1 0 0 0 3 6 1 0 0 0 44 45 1 0 0 0 4 7 1 0 0 0 45 46 1 0 0 0 5 8 1 0 0 0 46 47 1 0 0 0 7 9 1 0 0 0 46 48 2 0 0 0 47 1 1 0 0 0 M END