B2XVS3 -OEChem-04012112202D 30 32 0 0 0 0 0 0 0999 V2000 7.9939 -2.8870 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.3818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$