BXS0I7 -OEChem-04022108053D 32 33 0 0 0 0 0 0 0999 V2000 2.5411 2.6365 -0.3612 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 0.7005 0.1355 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5749 0.3344 0.3241 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -1.7899 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1053 1.9752 0.8849 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4364 -0.3416 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 -0.7008 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 -1.3231 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 0.9873 -0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 -0.9757 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1741 1.3347 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 0.2189 0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 0.3533 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 -1.9670 -0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2921 -0.1275 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 -2.3135 -0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 -1.3937 -0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0159 0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3158 0.8310 0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 3.5768 -0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.3612 0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.7227 -0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 1.1986 0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -2.7048 -0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -3.2969 -1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.7046 -0.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 -3.0436 0.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 -0.0733 0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 4.5610 -0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 3.6408 0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 3.3777 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2576 0.9884 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$