LM8F6U -OEChem-05032301362D 50 52 0 0 0 0 0 0 0999 V2000 12.7510 -3.4239 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 -1.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 1.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -1.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 -1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0174 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 -2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4219 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 25 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 9 45 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$