BSF1E4 -OEChem-04012113443D 22 23 0 1 0 0 0 0 0999 V2000 1.9241 -0.8494 -0.9576 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3568 2.4397 -0.6565 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -0.9230 -0.6161 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9578 2.3899 0.6068 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 1.1883 -0.6971 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5633 0.1173 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.2981 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.2201 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -0.0490 1.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8809 0.0961 0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -1.2433 1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 -1.6915 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 -1.2069 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 -1.7864 -0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4779 0.9642 -1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 0.5879 1.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4082 0.8473 1.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -1.7182 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 -2.5468 -0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2692 -1.6663 0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 3.0789 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -2.7536 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$