BE7CH0 -OEChem-04022109262D 46 49 0 1 0 0 0 0 0999 V2000 10.5000 0.1755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -0.6905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -3.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -2.0565 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3660 -3.0565 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2326 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.5565 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0000 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -3.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 -1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 -3.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 -0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.1765 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 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 26 1 0 0 0 0 6 46 1 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 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 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 $$$$