BH52QR -OEChem-04022109252D 46 49 0 1 0 0 0 0 0999 V2000 11.0000 0.8770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.4751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 0.0110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -1.3551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8660 -2.3551 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7326 -1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.8551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 -3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 -1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6077 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9174 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 41 1 0 0 0 0 10 24 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 6 0 0 0 12 13 1 0 0 0 0 12 31 1 6 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$