B3ZVA7 -OEChem-04022102372D 39 42 0 0 0 0 0 0 0999 V2000 2.0000 0.9801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5193 2.5546 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -0.4652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 0.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -2.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 9 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 27 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$