BLA87M -OEChem-04042107483D 34 35 0 0 0 0 0 0 0999 V2000 6.6364 -1.8917 -0.3052 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 3.8169 0.3857 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 1.8136 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -4.1601 0.1053 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9005 -2.4494 1.5702 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6648 -0.1150 -0.3021 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -0.2318 -0.2064 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0477 -0.5290 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.3412 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8109 -1.9734 -0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3592 -0.0553 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 1.6852 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 1.2886 -0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 2.1589 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 0.6162 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 0.0989 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 -2.8488 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 -0.8880 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.4039 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 -0.5609 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 1.7310 0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 0.7488 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.1351 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 -2.3403 -1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.7215 -0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.4144 0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 -1.1028 -0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 1.6436 -0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 -1.2053 -0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 -1.9071 -0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6674 2.2205 0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 2.7504 0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 1.0204 0.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -4.7280 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$