BZ85RU -OEChem-04022102522D 37 39 0 0 0 0 0 0 0999 V2000 12.9960 -2.8100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 1.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 19 2 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 25 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 20 24 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$