BRY54V -OEChem-04022106032D 25 27 0 0 0 0 0 0 0999 V2000 4.5274 1.6355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.4794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -1.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END $$$$