BX70BH -OEChem-04022110362D 38 40 0 0 0 0 0 0 0999 V2000 11.5942 0.5173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 9 2 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 22 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$