B3WM1B -OEChem-04012117412D 33 36 0 0 0 0 0 0 0999 V2000 3.0000 -2.4251 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -1.5021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 -0.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 0.1159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -0.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4851 -1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7957 1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4851 0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4421 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0634 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7312 1.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7752 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2495 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8346 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3379 1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$