D09YHI -OEChem-02061504032D 48 49 0 1 0 0 0 0 0999 V2000 10.3312 -3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1972 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1972 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 22 2 0 0 0 0 4 25 1 0 0 0 0 4 48 1 0 0 0 0 5 25 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 7 42 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 6 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 34 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$