BRC37D -OEChem-04022107202D 38 40 0 1 0 0 0 0 0999 V2000 3.5827 -3.6012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.3933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8988 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.6691 1.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 11 2 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$