BFM8O7 -OEChem-04012115242D 27 26 0 1 0 0 0 0 0999 V2000 4.5981 -0.1160 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.6160 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6160 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0981 -0.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1160 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 -0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7574 0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7574 -1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 4 16 1 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 4 2 1 3 1 5 -1 7 -1 M END $$$$