DR2640 -OEChem-05042004162D 33 34 0 1 0 0 0 0 0999 V2000 2.0000 2.4571 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -1.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 -2.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 -2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -1.1307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9641 -2.0817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.5429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 -2.0817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5519 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 10 3 1 6 0 0 0 3 27 1 0 0 0 0 11 4 1 1 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 7 18 2 0 0 0 0 12 8 1 6 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 6 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$