B5JBZ4 -OEChem-04022109232D 49 52 0 1 0 0 0 0 0999 V2000 6.5000 5.2071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.7211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.8551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.3411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.5871 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 4.1340 -3.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.5871 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 5.8660 -3.0871 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8660 -4.0871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7326 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.5871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5000 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8551 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 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.4751 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 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.4751 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 6.0000 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 3.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 24 2 0 0 0 0 8 14 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 44 1 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 32 1 6 0 0 0 12 13 1 0 0 0 0 12 33 1 6 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 1 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 36 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 31 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$