B1MI8H -OEChem-04022109222D 43 46 0 1 0 0 0 0 0999 V2000 2.0000 5.2071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7430 0.0000 S 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 4.5000 -4.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.2430 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 2.5000 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 3.5000 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 3.5000 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 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 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 21 1 0 0 0 0 6 14 1 0 0 0 0 6 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 22 1 0 0 0 0 11 40 1 0 0 0 0 12 25 2 0 0 0 0 12 28 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 30 1 6 0 0 0 14 15 1 0 0 0 0 14 31 1 6 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 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 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 M END $$$$