KEGG:C09198 Terpenoid EA-I ISISHOST03240423222D 1 1.00000 0.00000 8238 41 46 0 1 0 999 V2000 15.0484 -15.7947 0.0000 C 0 0 2 0 0 0 0 0 0 15.7339 -16.1361 0.0000 C 0 0 1 0 0 0 0 0 0 14.4277 -16.1395 0.0000 C 0 0 1 0 0 0 0 0 0 15.7029 -15.4126 0.0000 O 0 0 0 0 0 0 0 0 0 14.9967 -15.0299 0.0000 C 0 0 1 0 0 0 0 0 0 15.9029 -16.8802 0.0000 C 0 0 1 0 0 0 0 0 0 16.3746 -15.7085 0.0000 C 0 0 2 0 0 0 0 0 0 14.1802 -16.8629 0.0000 C 0 0 2 0 0 0 0 0 0 13.8147 -15.6809 0.0000 C 0 0 0 0 0 0 0 0 0 16.3159 -13.4176 0.0000 C 0 0 3 0 0 0 0 0 0 15.6305 -14.6065 0.0000 C 0 0 0 0 0 0 0 0 0 14.3311 -14.6471 0.0000 C 0 0 0 0 0 0 0 0 0 15.4167 -17.4725 0.0000 C 0 0 2 0 0 0 0 0 0 16.1329 -17.5482 0.0000 O 0 0 0 0 0 0 0 0 0 16.3263 -14.9436 0.0000 C 0 0 2 0 0 0 0 0 0 16.9742 -15.9342 0.0000 O 0 0 0 0 0 0 0 0 0 14.6518 -17.4656 0.0000 C 0 0 1 0 0 0 0 0 0 13.4189 -16.8491 0.0000 C 0 0 0 0 0 0 0 0 0 14.0100 -17.5409 0.0000 O 0 0 0 0 0 0 0 0 0 13.1982 -16.1189 0.0000 C 0 0 0 0 0 0 0 0 0 16.3194 -14.1823 0.0000 O 0 0 0 0 0 0 0 0 0 16.2849 -12.6561 0.0000 C 0 0 0 0 0 0 0 0 0 15.6133 -18.2064 0.0000 C 0 0 0 0 0 0 0 0 0 16.9807 -14.5582 0.0000 C 0 0 0 0 0 0 0 0 0 14.6449 -18.2236 0.0000 O 0 0 0 0 0 0 0 0 0 12.9637 -17.4587 0.0000 O 0 0 0 0 0 0 0 0 0 12.4747 -15.8740 0.0000 C 0 0 0 0 0 0 0 0 0 16.9255 -12.2492 0.0000 C 0 0 0 0 0 0 0 0 0 16.3780 -18.2064 0.0000 O 0 0 0 0 0 0 0 0 0 16.9773 -13.7961 0.0000 C 0 0 0 0 0 0 0 0 0 17.6387 -14.9402 0.0000 C 0 0 0 0 0 0 0 0 0 16.9014 -11.4948 0.0000 C 0 0 0 0 0 0 0 0 0 17.5428 -11.0887 0.0000 C 0 0 0 0 0 0 0 0 0 17.5186 -10.3359 0.0000 C 0 0 0 0 0 0 0 0 0 18.1766 -9.9617 0.0000 C 0 0 0 0 0 0 0 0 0 18.8345 -10.3310 0.0000 C 0 0 0 0 0 0 0 0 0 19.4958 -9.9520 0.0000 C 0 0 0 0 0 0 0 0 0 20.1572 -10.3262 0.0000 C 0 0 0 0 0 0 0 0 0 16.4677 -16.3285 0.0000 H 0 0 0 0 0 0 0 0 0 14.4242 -15.3126 0.0000 H 0 0 0 0 0 0 0 0 0 16.6366 -17.0767 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 0 0 1 5 1 0 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 1 0 0 0 5 11 1 0 0 0 5 12 1 6 0 0 6 13 1 0 0 0 6 14 1 0 0 0 7 15 1 0 0 0 7 16 1 6 0 0 8 17 1 0 0 0 8 18 1 0 0 0 8 19 1 1 0 0 9 20 2 0 0 0 10 21 1 0 0 0 10 22 1 0 0 0 13 23 1 1 0 0 15 24 1 1 0 0 17 25 1 1 0 0 18 26 2 0 0 0 20 27 1 0 0 0 22 28 2 0 0 0 23 29 1 0 0 0 24 30 1 0 0 0 24 31 2 0 0 0 28 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 10 16 1 0 0 0 11 15 1 0 0 0 13 14 1 0 0 0 13 17 1 0 0 0 15 21 1 6 0 0 18 20 1 0 0 0 2 39 1 1 0 0 3 40 1 6 0 0 6 41 1 1 0 0 M END