BH0SA3 -OEChem-04022107012D 44 48 0 0 0 0 0 0 0999 V2000 7.6011 1.3584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 4.7468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -3.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 3.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -4.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 0.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 0.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 3.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -1.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -1.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 -3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 2.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 2.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 3.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 4.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 4.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 3.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 -1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 -4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7197 4.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 20 2 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 18 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 21 38 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 42 1 0 0 0 0 31 32 2 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END $$$$