B0A8LD -OEChem-04012117362D 24 25 0 0 0 0 0 0 0999 V2000 4.2208 -3.0202 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 2.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 2.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 1.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$