BLB38M -OEChem-04022117543D 31 33 0 0 0 0 0 0 0999 V2000 6.2760 0.4706 0.0022 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 1.7293 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8077 1.6068 0.0134 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 -0.6801 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7444 0.5522 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 -0.3715 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4936 1.1206 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 -1.8710 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.6294 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3783 -1.2167 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1824 3.0006 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7566 -0.8206 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 -1.8072 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8454 -0.5687 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -0.5789 -1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -0.6676 1.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.1954 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -0.2839 1.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -0.0478 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -2.8316 -0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2052 -2.2899 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 1.5790 0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7705 3.2111 0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7706 3.2246 -0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 3.6297 0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 -2.7261 -0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9319 -0.5450 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 -0.6892 -2.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -0.8475 2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2771 -0.0155 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 -0.1736 2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$