D09YUL -OEChem-10191521442D 32 34 0 1 0 0 0 0 0999 V2000 4.5981 -3.2673 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 10 19 2 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$