DR0081 -OEChem-05042003522D 38 38 0 0 0 0 0 0 0999 V2000 8.3312 3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 6.9750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 38 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 16 34 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$