D0T8OD -OEChem-10111523242D 37 38 0 0 0 0 0 0 0999 V2000 5.3147 -5.1012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 3.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 4.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 15 2 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$