D0J6WX -OEChem-10101305032D 59 61 0 1 0 0 0 0 0999 V2000 4.7028 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 7.9606 13.2768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 6.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 10.8810 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5746 9.8984 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3158 8.9324 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4065 9.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 8.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 11.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9244 11.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 12.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 10.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 8.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 8.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 9.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 7.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 7.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 7.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 7.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 9.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 9.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 8.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 12.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 11.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 11.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 11.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6722 10.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 11.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 12.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 6.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 5.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 1 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 1 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 50 1 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 23 27 2 0 0 0 0 23 52 1 0 0 0 0 24 28 2 0 0 0 0 24 53 1 0 0 0 0 25 29 2 0 0 0 0 25 54 1 0 0 0 0 26 30 2 0 0 0 0 26 55 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$