BCD05L -OEChem-04022110222D 46 48 0 0 0 0 0 0 0999 V2000 2.0000 -4.2568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -4.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 19 2 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$