BWN7U3 -OEChem-04022102193D 25 27 0 0 0 0 0 0 0999 V2000 -5.7373 -1.3909 1.0556 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.9667 -1.3544 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.4681 0.2439 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 1.6052 0.3804 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 2.4911 0.3587 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 -0.9244 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 0.1484 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 0.2951 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 -0.9650 -0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 0.0585 -0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0454 1.4598 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 -2.0685 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 0.4048 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 -0.6869 0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.9750 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -0.7405 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3055 -0.5102 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 0.3636 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3448 -1.9281 -0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9009 -3.0389 -0.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6276 -1.3277 1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.8666 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.6880 0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3224 0.6809 -1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.4782 0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 24 1 0 0 0 0 M END $$$$