BV9FE3 -OEChem-04012118222D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 0.2964 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -2.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -3.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 -3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$