BH73SE -OEChem-04022108582D 43 46 0 1 0 0 0 0 0999 V2000 11.5000 0.8770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.4751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -2.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -1.3551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3660 -2.3551 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2326 -1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.8551 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 -3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 -1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 25 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 9 24 1 0 0 0 0 9 27 2 0 0 0 0 10 29 3 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 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$