D0A7FI -OEChem-10191521522D 46 49 0 1 0 0 0 0 0999 V2000 2.0000 -0.0659 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 -0.0659 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.7321 0.9342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6260 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0000 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7273 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 -1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 -0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$