B9LHA7 -OEChem-04022109272D 46 49 0 1 0 0 0 0 0999 V2000 6.1200 5.2071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.7211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.8551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.0871 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4860 -4.0871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3526 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.5871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1200 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9109 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9109 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 3.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 24 2 0 0 0 0 7 27 1 0 0 0 0 7 46 1 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 41 1 0 0 0 0 11 25 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 6 0 0 0 13 14 1 0 0 0 0 13 32 1 6 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 1 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$