BYM81T -OEChem-04022114153D 37 38 0 1 0 0 0 0 0999 V2000 5.6890 1.5967 -0.7124 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -1.8437 0.5768 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 -0.6857 -0.0323 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -1.0133 -2.0565 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 0.6736 -0.3161 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4718 -0.1099 -1.0385 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3891 0.3499 -0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 -1.4348 0.8463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -0.9649 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8066 0.2123 -0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 -0.8125 0.5917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.6689 0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6351 -0.2301 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9115 0.9412 -0.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 -1.1304 1.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 2.5555 1.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 0.6276 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 -0.4002 0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 1.2617 -1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 0.6249 -1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 0.1389 -1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 1.3334 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -1.3078 1.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 -2.4915 0.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 2.3161 0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 1.1346 1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2685 -0.6627 1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5335 0.3473 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.0430 -0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5702 -0.4935 -2.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -1.4017 -2.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 1.7326 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 -1.9236 1.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6208 3.0776 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4857 3.3093 1.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 1.9775 2.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -0.6416 1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$