BRL6W0 -OEChem-04012113412D 35 37 0 0 0 0 0 0 0999 V2000 5.5301 -1.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -1.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -1.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.9502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 -3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 19 2 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$