BHWP83 -OEChem-04022101452D 47 51 0 0 0 0 0 0 0999 V2000 5.0000 -3.5067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7242 2.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 4.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 -1.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -0.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 4.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 -2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7545 2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9039 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 4.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 3.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 23 2 0 0 0 0 4 24 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$