BD6T8H -OEChem-04012117242D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 0.7141 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.6900 0.0000 O 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 5.5301 0.6900 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 6.3961 -0.8100 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 3.7702 0.7247 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 2.8641 -0.8308 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 3.7817 -2.3446 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 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 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 7.2622 1.3100 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 16 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$