D0H3RQ -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 8.0785 -2.7673 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$