L3HQL8 -OEChem-05022322032D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 -0.6792 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$