D0E7TO -OEChem-10101305032D 24 24 0 0 0 0 0 0 0999 V2000 2.8660 -2.9050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$