BGY20R -OEChem-04022109302D 47 50 0 1 0 0 0 0 0999 V2000 11.5000 0.1755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.6905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -2.0565 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3660 -3.0565 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2326 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.5565 0.0000 C 0 0 1 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 11.0000 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.0565 0.0000 C 0 0 0 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 10.5000 0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 1.0415 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 7.0000 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 5.5000 1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.7736 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 4.0000 1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 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 11.7909 -1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 -3.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 -0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 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 16 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 23 2 0 0 0 0 5 26 1 0 0 0 0 5 47 1 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 24 1 0 0 0 0 9 29 2 0 0 0 0 10 30 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 31 1 6 0 0 0 12 13 1 0 0 0 0 12 32 1 6 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 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 40 1 0 0 0 0 22 41 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 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$