D00DSQ -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 12.9292 1.3100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$