D07YJG -OEChem-10101305022D 57 56 0 0 0 0 0 0 0999 V2000 2.5000 6.6200 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 6.6200 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 12.4651 11.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2690 2.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8671 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3437 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8112 8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2097 8.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3871 10.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9885 9.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 9.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0757 10.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7456 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 12.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 12.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 13.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 14 1 0 0 0 0 3 16 2 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 21 1 0 0 0 0 16 48 1 0 0 0 0 17 20 1 0 0 0 0 17 49 1 0 0 0 0 18 23 2 0 0 0 0 18 50 1 0 0 0 0 19 22 2 0 0 0 0 19 51 1 0 0 0 0 20 25 2 0 0 0 0 20 52 1 0 0 0 0 21 24 2 0 0 0 0 21 53 1 0 0 0 0 22 25 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M CHG 4 1 -1 2 -1 3 1 4 1 M END $$$$