D0L2MU -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 4.2690 1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 8 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 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$