B01DUN -OEChem-04022105312D 22 24 0 0 0 0 0 0 0999 V2000 3.9538 2.8710 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.1109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$