mol file.mol ChemDraw04241311202D 50 56 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 7 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 6 20 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 12 19 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 21 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 25 30 1 0 0 0 0 28 31 2 0 0 0 0 30 32 1 0 0 0 0 22 33 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 34 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 38 43 1 0 0 0 0 41 44 2 0 0 0 0 43 45 1 0 0 0 0 35 46 1 0 0 0 0 19 42 1 0 0 0 0 20 29 1 0 0 0 0 33 48 1 0 0 0 0 47 48 1 0 0 0 0 46 50 1 0 0 0 0 49 50 1 0 0 0 0 M END