L76VTO -OEChem-05032300062D 36 38 0 0 0 0 0 0 0999 V2000 5.5567 2.5885 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -0.0704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -0.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 0.9296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 1.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 -1.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 0.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 0.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9464 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 -2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7899 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1647 2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8289 -3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9596 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 22 36 1 0 0 0 0 M END $$$$