D03JAE -OEChem-10101305022D 23 22 0 0 0 0 0 0 0999 V2000 4.4030 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 13 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$