BRLO61 -OEChem-04022106132D 21 21 0 1 0 0 0 0 0999 V2000 3.7320 1.1550 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 19 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 12 18 1 0 0 0 0 M END $$$$