BU6G9V -OEChem-04012116422D 38 40 0 0 0 0 0 0 0999 V2000 8.0726 2.5072 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 3.5072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 0.0072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 -0.3588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 1.3732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -2.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 0.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3588 -3.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 -3.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3659 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$