LM03PX -OEChem-05032301322D 33 34 0 0 0 0 0 0 0999 V2000 6.1974 -2.9630 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 2.5758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 1.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 0.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6326 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.8842 0.0000 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 $$$$