L2ZF7M -OEChem-05022322282D 33 35 0 0 0 0 0 0 0999 V2000 3.7254 -2.9972 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 -1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 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 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$