LLGR03 -OEChem-05032301543D 38 40 0 0 0 0 0 0 0999 V2000 7.5330 1.3812 0.2750 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 -1.2340 1.8405 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7127 -2.6295 -0.7444 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 1.7708 -1.5196 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9392 0.6787 2.9098 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -0.2264 -0.4477 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 -0.9830 -0.6231 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 0.2033 -0.9917 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3307 1.2410 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 0.7627 -0.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.6267 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6772 0.4016 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -1.8858 -1.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0479 0.1268 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 -1.4708 -0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 -0.5223 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -0.6189 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 1.2264 -0.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -0.2649 0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 1.5803 -0.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 -0.4084 1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 0.8346 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0788 1.1191 -0.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6904 0.5443 1.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.8179 -1.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.7611 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1744 -1.8749 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -2.2949 -0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.0846 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 0.5262 0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.9290 -0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 -1.7242 -2.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -1.4697 1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 1.8189 -1.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 2.4381 -1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8483 0.0620 -1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 -0.9802 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 1.9022 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 21 2 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$