B0X1CF -OEChem-04022115423D 34 36 0 1 0 0 0 0 0999 V2000 -1.9502 3.6098 -0.5199 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.4910 1.0374 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 -2.8013 -1.3397 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -3.3124 0.2515 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -0.1175 0.2051 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 1.2245 0.6168 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4198 -1.6214 0.4499 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 -0.5110 0.1991 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7867 1.8140 -0.2405 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.2421 0.1454 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9694 3.1752 -0.2821 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5684 -1.1097 0.4144 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0821 -1.7118 -0.8894 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4962 -2.1098 -0.5164 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9191 -0.9694 0.4009 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5566 0.1934 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 -0.4052 0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 1.2198 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 0.7739 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 1.7978 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 0.6859 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -1.5759 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -1.8648 1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.9530 -1.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 -2.2684 -1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.3129 1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 0.6187 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -0.1533 -0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 1.6514 -0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.1893 -2.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 -3.5089 0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2743 -2.5201 0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3706 2.7208 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.7063 -0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 17 2 0 0 0 0 7 22 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 10 1 11 -1 M END $$$$