DW5Z1R -OEChem-06062108582D 32 33 0 0 0 0 0 0 0999 V2000 7.7331 2.1550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$