BRZX96 -OEChem-04012114382D 28 29 0 0 0 0 0 0 0999 V2000 2.2775 -1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 1.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -1.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6785 1.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5517 0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5517 -1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 -0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 -0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 -1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9935 0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9935 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$