B7FC9G -OEChem-04012116392D 33 35 0 0 0 0 0 0 0999 V2000 6.4457 3.0172 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 4.0172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 0.5172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 0.1511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9457 1.8832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -4.0172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 -3.0057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 1.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 -0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 26 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 24 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$