D8AF1M -OEChem-06062108572D 51 54 0 1 0 0 0 0 0999 V2000 6.8100 5.3481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.8840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.3481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 -4.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.8840 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4360 -4.3827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.1519 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3100 1.0180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8100 0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8296 -1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 -2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5511 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 -5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 28 1 0 0 0 0 11 5 1 6 0 0 0 5 41 1 0 0 0 0 12 6 1 6 0 0 0 6 42 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 29 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 23 1 0 0 0 0 10 29 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 30 2 0 0 0 0 25 47 1 0 0 0 0 26 31 2 0 0 0 0 26 48 1 0 0 0 0 27 31 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$