»―ΊΟΞο1.sdf ChemDraw09272416342D 62 65 0 0 1 0 0 0 0 0999 V2000 -0.8667 0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 -0.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1735 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1735 -1.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1735 0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1735 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 -1.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 -0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 -1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 -0.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -0.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 -0.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9439 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 -0.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 0.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5587 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -1.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2902 0.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9439 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9439 1.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 0.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 0.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 -1.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33 34 1 0 30 33 1 6 31 61 1 1 28 32 1 6 26 31 1 0 30 31 1 0 29 30 1 0 28 29 1 0 27 28 1 0 26 27 1 0 26 25 1 6 11 25 1 6 17 23 1 0 21 22 1 0 19 22 1 0 9 50 1 6 7 21 1 0 15 20 2 0 6 16 2 0 15 16 1 0 14 15 1 0 13 14 1 0 2 19 1 0 12 13 1 0 11 12 1 0 10 11 1 0 10 4 1 6 9 10 1 0 8 9 1 0 7 8 1 0 3 7 2 0 1 6 1 0 1 18 1 0 12 17 1 6 14 5 1 6 22 24 1 6 1 2 2 0 24 35 1 0 29 60 1 1 19 36 1 1 36 37 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 38 43 1 0 23 46 2 0 44 47 1 0 45 48 1 0 38 37 1 1 39 45 1 6 40 44 1 6 41 51 1 6 42 49 1 1 52 53 1 0 53 54 1 0 54 55 2 0 55 56 1 0 56 57 2 0 57 58 1 0 53 58 2 0 52 59 2 0 52 60 1 0 33 62 1 0 M END $$$$