B8JEL1 -OEChem-04022109222D 46 49 0 1 0 0 0 0 0999 V2000 6.0000 5.2071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.7211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.0871 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3660 -4.0871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2326 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0000 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7430 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 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 18 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 5 26 1 0 0 0 0 6 26 1 0 0 0 0 7 26 1 0 0 0 0 8 14 1 0 0 0 0 8 19 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 22 1 0 0 0 0 25 11 1 1 0 0 0 11 42 1 0 0 0 0 12 27 2 0 0 0 0 12 30 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 32 1 6 0 0 0 14 15 1 0 0 0 0 14 33 1 6 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 1 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 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 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 M END $$$$