L7E1RN -OEChem-05022323032D 42 44 0 0 0 0 0 0 0999 V2000 2.0933 0.4610 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 15 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 39 1 0 0 0 0 19 22 3 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M END $$$$