BO5L6N -OEChem-04012118472D 22 23 0 0 0 0 0 0 0999 V2000 2.8660 -3.8815 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.6573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$