BBTS84 -OEChem-04022109132D 34 37 0 1 0 0 0 0 0999 V2000 7.7991 0.2685 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.6587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$