DR1788 -OEChem-05042004122D 34 36 0 0 0 0 0 0 0999 V2000 4.5981 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$