LG7N2J -OEChem-05022321333D 35 37 0 0 0 0 0 0 0999 V2000 3.2835 -0.1751 2.8751 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 -0.2665 -2.3855 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 1.9786 -0.0211 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.3390 -0.0229 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 2.9837 -0.0398 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 0.0430 -0.0294 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1316 -0.2715 0.0328 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 1.6080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6884 1.7099 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 0.8338 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.9337 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 1.1257 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3115 -0.2925 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0852 1.4100 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4796 -1.0039 1.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 -0.9380 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -0.5496 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 -2.3609 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 -2.2949 -1.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 -3.0063 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -1.9318 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.2293 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 -2.4846 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2404 -1.6190 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3239 -0.2462 -0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7661 3.8468 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.8316 -0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -0.6386 -0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 -2.9322 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.7973 -2.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 -4.0628 -0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5879 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8773 1.3097 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3017 -3.5591 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 -2.0000 0.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 22 1 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$