DR0231 -OEChem-05042003203D 29 31 0 0 0 0 0 0 0999 V2000 -0.7568 -4.4569 0.8210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 3.4938 -0.5796 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4198 1.2084 -0.7199 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 1.9496 0.7942 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 -0.5016 -0.8898 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 -0.3230 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -0.0739 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 0.7435 0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 -1.6349 0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 2.3181 1.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 0.4233 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7746 -1.1564 -0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 2.4062 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2283 -2.6952 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4219 -2.4584 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 1.0623 0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 0.7246 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 -0.8040 -1.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 -0.2254 -0.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 1.2475 -1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 -1.8363 1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2628 3.3060 1.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7361 1.6324 1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 -0.9918 -1.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0961 -3.2741 -0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.7965 1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.1991 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.5510 -1.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 -0.5046 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 14 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$