D05HKB -OEChem-10101305032D 35 35 0 0 0 0 0 0 0999 V2000 3.2239 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 5.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 2.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.9766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 4.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 3.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 4.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 3.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 5.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 4.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 5.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 5.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3146 5.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5219 5.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 4.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4478 4.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1336 5.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$