L6I3FD -OEChem-05022323402D 34 35 0 1 0 0 0 0 0999 V2000 2.7873 2.9417 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.1369 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -2.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 -1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 0.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 2.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -0.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 0.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 2.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -1.6269 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5690 -0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 2.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7878 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 -2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 11 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 11 8 1 6 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 30 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$