BRCE01 -OEChem-04022109532D 35 37 0 0 0 0 0 0 0999 V2000 4.6660 -2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 3.0173 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 19 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$