B8GC5L -OEChem-04012119232D 38 40 0 1 0 0 0 0 0999 V2000 12.5923 1.6618 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.3623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4641 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 0.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$