BK4S3Q -OEChem-04022109282D 49 52 0 1 0 0 0 0 0999 V2000 11.0000 2.6090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 0.0110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.8770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.4751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -2.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -2.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -1.3551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8660 -2.3551 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7326 -1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -0.8551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5000 0.0110 0.0000 C 0 0 0 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 10.1340 -2.3551 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 11.0000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.7430 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 7.5000 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 6.0000 2.6090 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 6.5000 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 -3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1311 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1311 -1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6077 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 25 2 0 0 0 0 8 30 1 0 0 0 0 8 32 1 0 0 0 0 9 16 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 43 1 0 0 0 0 12 26 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 6 0 0 0 14 15 1 0 0 0 0 14 34 1 6 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 1 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$