BHIF76 -OEChem-04022106562D 52 56 0 0 0 0 0 0 0999 V2000 2.7166 -1.9280 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 -2.4280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 -3.4280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 -2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 -2.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 -4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 -1.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 -0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 -1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -3.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 -5.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 5.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 5 41 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 20 2 0 0 0 0 7 23 1 0 0 0 0 8 21 1 0 0 0 0 8 27 2 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 25 2 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 28 1 0 0 0 0 26 43 1 0 0 0 0 27 30 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$