D0SF0U -OEChem-08301509492D 41 40 0 0 0 0 0 0 0999 V2000 9.7942 3.1550 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 9.7942 5.6550 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3301 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 0.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4641 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 22 2 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 22 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 4 1 -1 2 -1 5 1 8 1 M END $$$$