BGK5P8 -OEChem-04012116082D 37 39 0 1 0 0 0 0 0999 V2000 4.4487 0.3988 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 3.1012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1012 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 6.1808 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3988 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 7.9128 0.3988 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 7.0468 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 29 1 0 0 0 0 14 20 2 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$