BRO1H9 -OEChem-04022102352D 38 41 0 0 0 0 0 0 0999 V2000 5.2152 -1.7187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 2.4508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -2.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 3.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 31 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 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$