B3EO5F -OEChem-04012113222D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 0.9650 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$