BO36HM -OEChem-04022108352D 38 41 0 1 0 0 0 0 0999 V2000 8.2740 2.7846 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.7846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5298 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 -1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 22 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 24 2 0 0 0 0 18 31 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$