B2C3UT -OEChem-04012117062D 30 32 0 0 0 0 0 0 0999 V2000 8.9962 -2.4050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 11 2 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 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$