BHO6A1 -OEChem-04022109292D 45 48 0 1 0 0 0 0 0999 V2000 10.5000 0.4440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -0.4221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.9081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -3.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -1.7881 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3660 -2.7881 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2326 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.2881 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0000 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 -3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 -1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 4 27 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 23 2 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 41 1 0 0 0 0 10 24 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 6 0 0 0 12 13 1 0 0 0 0 12 31 1 6 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 1 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$