L3L0QB -OEChem-05022323132D 41 43 0 0 0 0 0 0 0999 V2000 6.3301 -3.3693 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.2760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 1.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5303 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8668 3.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$