BDV4T7 -OEChem-04022105013D 40 42 0 0 0 0 0 0 0999 V2000 -2.3091 -3.1585 -1.2134 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 1.9171 -1.2115 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 -1.5072 1.7448 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 0.2015 1.3987 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5935 2.3413 1.0175 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 0.9596 -0.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6067 1.3827 0.5403 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -0.5422 1.7251 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 0.1250 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 -0.4100 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 -0.5947 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.0534 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 -0.7097 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 0.0681 -1.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -0.5314 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.2463 -1.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 0.4747 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2437 -1.8002 -0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 0.3386 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -1.9363 -0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4252 -0.8668 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 0.1972 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -0.1202 0.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5675 1.2171 -0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -0.5246 0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 1.5151 -0.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.2265 0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9276 0.7933 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0183 1.2041 0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9194 -1.0836 1.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 0.3064 -2.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 -0.7858 1.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2561 0.6197 -2.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 1.4209 0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 0.4636 -1.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1094 -2.8688 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.0455 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 2.3092 -1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 -0.7887 1.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9617 1.0255 -0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 23 2 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END $$$$