BK0J1H -OEChem-04022110412D 36 38 0 0 0 0 0 0 0999 V2000 9.8602 -2.8100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 17 1 0 0 0 0 2 36 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$