BXS9P4 -OEChem-04022113543D 28 29 0 0 0 0 0 0 0999 V2000 -6.0125 1.8064 0.0005 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 -0.8875 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 -2.7430 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 3.0029 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 0.7904 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 -0.8699 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.7291 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 -0.5437 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.4720 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7458 -0.4697 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -1.5347 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 0.3256 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 0.3280 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 0.7256 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 1.8058 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8063 0.0495 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 1.3592 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 -2.3751 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 -2.3736 -0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3096 -0.7758 2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 -0.7716 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 1.0411 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 -1.9865 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 0.6273 2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 0.6315 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -0.2954 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 2.1142 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$