DR0334 -OEChem-05042004292D 47 48 0 1 0 0 0 0 0999 V2000 3.3252 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 7.2680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 4.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 7.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 4.9225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1030 5.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 5.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 3.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 7.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9276 7.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 5.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8404 6.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 8.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 5.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 5.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 7.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 7.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 6.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 4.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 7.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 5.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 8.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 8.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 8.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 6.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 6.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 6.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$