B4UB6Z -OEChem-04022100542D 39 41 0 0 0 0 0 0 0999 V2000 4.2690 1.9342 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5658 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.9319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 -0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1335 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5334 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$