BDA9R0 -OEChem-04012116072D 56 60 0 1 0 0 0 0 0999 V2000 2.0000 -3.2215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.7215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 2.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 3.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 4.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 5.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 5.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 4.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7034 4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 6.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 6.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 25 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 17 21 2 0 0 0 0 17 44 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 0 0 0 0 24 28 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 30 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 52 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 35 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END $$$$