L8IVM1 -OEChem-05022322032D 29 30 0 0 0 0 0 0 0999 V2000 2.0000 -0.6012 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 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 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$