BFH82E -OEChem-04022105542D 46 49 0 1 0 0 0 0 0999 V2000 2.0000 -2.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 11 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 41 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$