KEGG:C09153 12-O-Palmitoyl-16-hydroxyphorbol 13-acetate ISISHOST03240423222D 1 1.00000 0.00000 8193 50 53 0 1 0 999 V2000 9.8130 -12.4344 0.0000 C 0 0 0 0 0 0 0 0 0 10.5303 -12.8478 0.0000 C 0 0 0 0 0 0 0 0 0 11.2434 -12.4344 0.0000 C 0 0 0 0 0 0 0 0 0 11.9488 -12.8444 0.0000 C 0 0 0 0 0 0 0 0 0 12.6695 -12.4309 0.0000 C 0 0 0 0 0 0 0 0 0 13.3785 -12.8368 0.0000 C 0 0 0 0 0 0 0 0 0 14.0957 -12.4164 0.0000 C 0 0 0 0 0 0 0 0 0 14.8087 -12.8334 0.0000 C 0 0 0 0 0 0 0 0 0 15.5108 -12.4129 0.0000 C 0 0 0 0 0 0 0 0 0 16.2315 -12.8299 0.0000 C 0 0 0 0 0 0 0 0 0 16.9370 -12.4095 0.0000 C 0 0 0 0 0 0 0 0 0 17.6542 -12.8230 0.0000 C 0 0 0 0 0 0 0 0 0 18.3665 -12.4060 0.0000 C 0 0 0 0 0 0 0 0 0 19.0803 -12.8196 0.0000 C 0 0 0 0 0 0 0 0 0 21.2566 -13.9996 0.0000 C 0 0 2 0 0 0 0 0 0 21.3167 -14.8251 0.0000 C 0 0 1 0 0 0 0 0 0 21.9980 -14.3592 0.0000 C 0 0 1 0 0 0 0 0 0 20.5117 -13.6358 0.0000 C 0 0 1 0 0 0 0 0 0 20.6250 -15.2953 0.0000 C 0 0 1 0 0 0 0 0 0 22.7034 -14.7693 0.0000 C 0 0 0 0 0 0 0 0 0 19.8236 -14.0872 0.0000 C 0 0 2 0 0 0 0 0 0 20.5083 -12.8137 0.0000 O 0 0 0 0 0 0 0 0 0 19.8836 -14.9204 0.0000 C 0 0 2 0 0 0 0 0 0 20.8010 -16.0926 0.0000 C 0 0 0 0 0 0 0 0 0 23.4980 -14.5462 0.0000 O 0 0 0 0 0 0 0 0 0 19.0822 -13.7310 0.0000 C 0 0 0 0 0 0 0 0 0 19.1311 -15.2697 0.0000 C 0 0 1 0 0 0 0 0 0 19.8691 -15.7467 0.0000 O 0 0 0 0 0 0 0 0 0 20.2750 -16.7352 0.0000 C 0 0 0 0 0 0 0 0 0 18.9483 -16.0677 0.0000 C 0 0 2 0 0 0 0 0 0 18.4326 -14.8466 0.0000 C 0 0 0 0 0 0 0 0 0 19.4487 -16.7283 0.0000 C 0 0 0 0 0 0 0 0 0 20.6319 -17.4759 0.0000 C 0 0 0 0 0 0 0 0 0 18.1289 -16.1422 0.0000 C 0 0 0 0 0 0 0 0 0 18.7914 -16.7982 0.0000 O 0 0 0 0 0 0 0 0 0 17.8107 -15.3829 0.0000 C 0 0 0 0 0 0 0 0 0 21.4547 -17.4759 0.0000 O 0 0 0 0 0 0 0 0 0 17.6982 -16.8443 0.0000 O 0 0 0 0 0 0 0 0 0 17.0099 -15.1924 0.0000 C 0 0 0 0 0 0 0 0 0 22.0297 -15.2379 0.0000 H 0 0 0 0 0 0 0 0 0 21.3305 -15.6970 0.0000 H 0 0 0 0 0 0 0 0 0 19.1242 -14.4400 0.0000 H 0 0 0 0 0 0 0 0 0 22.8018 -13.8300 0.0000 C 0 0 0 0 0 0 0 0 0 19.7926 -12.4014 0.0000 C 0 0 0 0 0 0 0 0 0 19.7892 -11.5751 0.0000 O 0 0 0 0 0 0 0 0 0 9.1052 -12.8498 0.0000 C 0 0 0 0 0 0 0 0 0 21.9792 -13.3625 0.0000 O 0 0 0 0 0 0 0 0 0 21.9750 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 22.6957 -12.1006 0.0000 C 0 0 0 0 0 0 0 0 0 21.2460 -12.1078 0.0000 O 0 0 0 0 0 0 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 16 19 1 0 0 0 17 20 1 6 0 0 17 43 1 1 0 0 18 21 1 0 0 0 18 22 1 1 0 0 19 23 1 0 0 0 19 24 1 0 0 0 20 25 1 0 0 0 21 26 1 6 0 0 23 27 1 0 0 0 23 28 1 6 0 0 24 29 2 0 0 0 27 30 1 0 0 0 27 31 1 0 0 0 29 32 1 0 0 0 29 33 1 0 0 0 30 34 1 0 0 0 30 35 1 1 0 0 31 36 2 0 0 0 33 37 1 0 0 0 34 38 2 0 0 0 36 39 1 0 0 0 16 17 1 0 0 0 21 23 1 0 0 0 30 32 1 0 0 0 34 36 1 0 0 0 16 40 1 6 0 0 19 41 1 1 0 0 27 42 1 6 0 0 1 2 1 0 0 0 22 44 1 0 0 0 2 3 1 0 0 0 44 45 2 0 0 0 44 14 1 0 0 0 3 4 1 0 0 0 1 46 1 0 0 0 4 5 1 0 0 0 15 47 1 6 0 0 5 6 1 0 0 0 47 48 1 0 0 0 6 7 1 0 0 0 48 49 1 0 0 0 7 8 1 0 0 0 48 50 2 0 0 0 M END