BF0B1L -OEChem-04022105393D 25 26 0 0 0 0 0 0 0999 V2000 -0.7259 -1.4230 0.1719 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 -1.6501 0.3162 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 0.5925 0.1998 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7942 -2.3976 0.1586 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.0053 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0504 -0.2484 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 1.0816 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.4096 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 2.1245 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 0.7137 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7261 -0.0518 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 1.9788 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6866 2.4153 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -1.3819 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -2.3493 -0.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1082 3.1291 -0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 2.8663 -0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 -0.0328 -0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 2.9134 -1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 3.0630 0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 2.3199 -0.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -1.7967 -1.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -2.5118 -1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 -3.3221 -0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0084 1.4768 0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$