B9RK1L -OEChem-04022108242D 30 32 0 0 0 0 0 0 0999 V2000 8.5458 2.7466 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -2.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -3.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 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 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$