BR1MO0 -OEChem-04022102462D 29 29 0 0 0 0 0 0 0999 V2000 4.5981 1.6340 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 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 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$