D0O6JB -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 11.3769 1.3100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.8045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 30 1 0 0 0 0 M END $$$$