L39BDU -OEChem-05022323062D 40 42 0 0 0 0 0 0 0999 V2000 6.8671 3.9330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 6 21 1 0 0 0 0 6 40 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 14 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$