LM03PX -OEChem-05032301583D 33 34 0 0 0 0 0 0 0999 V2000 -5.3400 2.0189 0.2808 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 -1.9280 0.0926 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2267 -3.3388 0.0994 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 1.1744 1.0458 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.8468 -1.2096 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -1.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 2.7695 -1.2661 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 -0.6969 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 -3.2605 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2233 -2.6345 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3773 -0.4610 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 0.5798 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4756 1.6655 -0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 0.3934 1.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3278 -0.5758 -0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9477 0.8736 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7889 1.1326 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 0.1634 -0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 1.0175 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 1.4830 1.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -3.9799 0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -3.7599 -1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 1.3356 -1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 2.0981 0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 0.4774 1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 -1.2328 -1.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 1.7901 2.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 0.0634 -1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 3.5002 -1.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2324 2.4509 -2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 1.7031 2.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.3647 0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 0.6250 0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$