B9U4GZ -OEChem-04012114582D 25 26 0 0 0 0 0 0 0999 V2000 11.4776 -0.1487 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.7992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.5204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 -0.4275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 -1.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 10 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$