BRD1Y7 -OEChem-04022105332D 55 60 0 0 0 0 0 0 0999 V2000 9.7236 2.4612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -2.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -0.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 0.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -4.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2236 3.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2237 1.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -1.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 1.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 -0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 -2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 -3.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -3.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -4.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -4.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5897 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4557 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5897 3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3217 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4557 4.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3217 3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6022 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4682 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 -2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 2.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4451 -4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4557 1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0527 4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8587 2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4557 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8587 4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 24 1 0 0 0 0 2 29 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 22 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 20 2 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 32 34 2 0 0 0 0 32 52 1 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END $$$$