KEGG:C08966 Pfaffoside A ISISHOST03240423212D 1 1.00000 0.00000 8006 56 63 0 0 0 999 V2000 14.1875 -15.3916 0.0000 C 0 0 1 0 0 0 0 0 0 14.8937 -15.7820 0.0000 C 0 0 1 0 0 0 0 0 0 13.5005 -15.8077 0.0000 O 0 0 0 0 0 0 0 0 0 14.9085 -16.5821 0.0000 C 0 0 2 0 0 0 0 0 0 15.5777 -15.3641 0.0000 O 0 0 0 0 0 0 0 0 0 13.5183 -16.6095 0.0000 C 0 0 0 0 0 0 0 0 0 14.2215 -16.9982 0.0000 C 0 0 1 0 0 0 0 0 0 15.6087 -16.9691 0.0000 O 0 0 0 0 0 0 0 0 0 14.2393 -17.7999 0.0000 O 0 0 0 0 0 0 0 0 0 13.4833 -13.3791 0.0000 C 0 0 1 0 0 0 0 0 0 13.4937 -14.1811 0.0000 C 0 0 2 0 0 0 0 0 0 12.7852 -12.9885 0.0000 O 0 0 0 0 0 0 0 0 0 14.1936 -14.5686 0.0000 O 0 0 0 0 0 0 0 0 0 12.8074 -14.5894 0.0000 C 0 0 2 0 0 0 0 0 0 12.0973 -13.4000 0.0000 C 0 0 1 0 0 0 0 0 0 12.1075 -14.2018 0.0000 C 0 0 1 0 0 0 0 0 0 12.8177 -15.3913 0.0000 O 0 0 0 0 0 0 0 0 0 11.3991 -13.0094 0.0000 C 0 0 0 0 0 0 0 0 0 11.4213 -14.6102 0.0000 O 0 0 0 0 0 0 0 0 0 11.3841 -12.2088 0.0000 O 0 0 0 0 0 0 0 0 0 10.7082 -13.4191 0.0000 O 0 0 0 0 0 0 0 0 0 19.8302 -10.7946 0.0000 C 0 0 1 0 0 0 0 0 0 19.1474 -10.3912 0.0000 C 0 0 2 0 0 0 0 0 0 19.8164 -11.5946 0.0000 C 0 0 2 0 0 0 0 0 0 20.5267 -10.4119 0.0000 C 0 0 0 0 0 0 0 0 0 19.8267 -9.9946 0.0000 C 0 0 0 0 0 0 0 0 0 18.4509 -10.7808 0.0000 C 0 0 0 0 0 0 0 0 0 19.3509 -11.1636 0.0000 C 0 0 0 0 0 0 0 0 0 21.1957 -11.6153 0.0000 C 0 0 1 0 0 0 0 0 0 19.1267 -11.9843 0.0000 C 0 0 0 0 0 0 0 0 0 21.2095 -10.8222 0.0000 C 0 0 0 0 0 0 0 0 0 20.5164 -9.5912 0.0000 O 0 0 0 0 0 0 0 0 0 19.1302 -9.6015 0.0000 O 0 0 0 0 0 0 0 0 0 18.4405 -11.5774 0.0000 C 0 0 1 0 0 0 0 0 0 17.7647 -10.3739 0.0000 C 0 0 0 0 0 0 0 0 0 21.9405 -11.9119 0.0000 C 0 0 0 0 0 0 0 0 0 17.7509 -11.9739 0.0000 C 0 0 1 0 0 0 0 0 0 18.4336 -12.3739 0.0000 C 0 0 0 0 0 0 0 0 0 17.0681 -10.7705 0.0000 C 0 0 0 0 0 0 0 0 0 17.0612 -11.5705 0.0000 C 0 0 2 0 0 0 0 0 0 17.7509 -12.7739 0.0000 C 0 0 0 0 0 0 0 0 0 17.7405 -11.1705 0.0000 C 0 0 0 0 0 0 0 0 0 16.3647 -11.9670 0.0000 C 0 0 2 0 0 0 0 0 0 17.0543 -13.1705 0.0000 C 0 0 0 0 0 0 0 0 0 16.3612 -12.7670 0.0000 C 0 0 1 0 0 0 0 0 0 15.6750 -11.5670 0.0000 C 0 0 0 0 0 0 0 0 0 16.3578 -11.1670 0.0000 C 0 0 0 0 0 0 0 0 0 15.6750 -13.1670 0.0000 C 0 0 3 0 0 0 0 0 0 14.9784 -11.9670 0.0000 C 0 0 0 0 0 0 0 0 0 14.9784 -12.7670 0.0000 C 0 0 2 0 0 0 0 0 0 15.8784 -13.9360 0.0000 C 0 0 0 0 0 0 0 0 0 15.4612 -13.9360 0.0000 C 0 0 0 0 0 0 0 0 0 14.2853 -13.1670 0.0000 O 0 0 0 0 0 0 0 0 0 19.8095 -12.4153 0.0000 H 0 0 0 0 0 0 0 0 0 17.0543 -12.3912 0.0000 H 0 0 0 0 0 0 0 0 0 16.3543 -13.5912 0.0000 H 0 0 0 0 0 0 0 0 0 11 14 1 0 0 0 12 15 1 0 0 0 14 16 1 0 0 0 14 17 1 1 0 0 15 18 1 1 0 0 16 19 1 6 0 0 18 20 1 0 0 0 18 21 2 0 0 0 15 16 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 2 5 1 6 0 0 3 6 1 0 0 0 4 7 1 0 0 0 4 8 1 1 0 0 7 9 1 6 0 0 6 7 1 0 0 0 1 2 1 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 11 13 1 6 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 1 0 0 0 22 26 1 1 0 0 23 27 1 0 0 0 23 28 1 6 0 0 24 29 1 0 0 0 24 30 1 0 0 0 25 31 1 0 0 0 26 32 1 0 0 0 26 33 2 0 0 0 27 34 1 0 0 0 27 35 2 0 0 0 29 36 1 0 0 0 34 37 1 0 0 0 34 38 1 6 0 0 35 39 1 0 0 0 37 40 1 0 0 0 37 41 1 0 0 0 37 42 1 1 0 0 40 43 1 0 0 0 41 44 1 0 0 0 43 45 1 0 0 0 43 46 1 0 0 0 43 47 1 1 0 0 45 48 1 0 0 0 46 49 1 0 0 0 48 50 1 0 0 0 48 51 1 0 0 0 48 52 1 0 0 0 50 53 1 1 0 0 29 28 1 6 0 0 29 31 1 0 0 0 30 34 1 0 0 0 39 40 1 0 0 0 44 45 1 0 0 0 49 50 1 0 0 0 24 54 1 1 0 0 40 55 1 6 0 0 45 56 1 6 0 0 10 53 1 1 0 0 1 13 1 1 0 0 M END