BH7L0B -OEChem-04022101442D 43 46 0 0 0 0 0 0 0999 V2000 4.0811 1.6774 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.3916 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -5.3503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.1290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 1.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 4.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 3.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 3.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 3.9562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 -0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5724 -2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 -2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 4.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 -3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2394 -0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5908 -1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6742 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 -1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 5.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 5.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -4.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 4.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 16 2 0 0 0 0 8 28 1 0 0 0 0 9 19 1 0 0 0 0 9 25 2 0 0 0 0 10 25 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 19 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 23 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 27 2 0 0 0 0 22 36 1 0 0 0 0 23 28 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 24 29 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$