»―ΊΟΞο3.sdf ChemDraw09272416392D 62 65 0 0 1 0 0 0 0 0999 V2000 -0.5209 0.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 0.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8673 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8665 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 1.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -0.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8665 -0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 0.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9045 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 0.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9044 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9045 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 -0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9443 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 -0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 -1.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 -1.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 -0.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9444 0.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9044 -0.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 0.2002 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 58 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 59 1 6 42 49 1 1 50 51 1 0 51 52 1 0 52 53 2 0 53 54 1 0 54 55 2 0 55 56 1 0 51 56 2 0 50 57 2 0 50 58 1 0 33 62 1 0 M END $$$$