D0A2ZH -OEChem-10101305022D 38 39 0 0 0 0 0 0 0999 V2000 8.5991 -3.9050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 11 2 0 0 0 0 5 24 1 0 0 0 0 5 37 1 0 0 0 0 6 24 2 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 25 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 17 1 0 0 0 0 13 20 2 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$