LKQR39 -OEChem-05032301463D 44 46 0 0 0 0 0 0 0999 V2000 4.7890 0.7606 -1.2932 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 -4.8276 -0.5193 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.8401 0.5037 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.0546 1.9985 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 0.6586 -1.4148 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 1.6508 0.1216 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2301 1.0558 -1.5165 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 -1.6389 0.9576 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 0.7771 -0.6274 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0073 -1.5382 0.8142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 -1.3222 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.4585 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 -2.8404 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7878 -1.4317 0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 -0.9680 1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 -0.6809 -0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 -3.0628 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 -1.9831 -0.7574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 -0.5778 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 -2.7559 0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5668 -1.0482 -1.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 1.3060 -0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 -3.2263 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.6590 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9808 -2.3725 -1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 3.5335 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.0819 1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 4.8310 -0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 4.3793 1.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 5.2539 0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 -1.9817 2.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -0.3057 2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 -2.4132 0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 -3.6806 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 -2.1585 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.4329 1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 -0.3947 -1.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6214 -4.2571 -0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8346 -2.7388 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 3.2205 -2.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 2.4191 2.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 5.5121 -1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3902 4.7078 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 6.2638 0.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$