BI3FC4 -OEChem-04012118012D 28 28 0 0 0 0 0 0 0999 V2000 4.5981 3.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$