B1WCS6 -OEChem-04022109292D 49 52 0 1 0 0 0 0 0999 V2000 2.8841 3.7876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.6640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.7980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 3.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 2.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0300 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -4.0300 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -3.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5300 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 -1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 3.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 3.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -4.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3202 3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 5.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8729 5.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8296 3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6956 3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 4.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 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 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 28 1 0 0 0 0 11 25 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 27 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$