BF0H9D -OEChem-04022105462D 27 28 0 0 0 0 0 0 0999 V2000 3.7891 1.1121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 2.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$