BR1Y4C -OEChem-04022108172D 24 25 0 0 0 0 0 0 0999 V2000 3.0000 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$