BU2BF3 -OEChem-04022109073D 27 27 0 0 0 0 0 0 0999 V2000 0.9673 2.5125 0.4997 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.1079 1.0521 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 1.4034 -1.3836 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 -0.9588 -0.6319 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 -0.3571 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4379 0.7016 1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8176 -0.7111 -0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 0.2661 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -1.1442 -1.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2314 -0.0933 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 0.1237 0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 1.3816 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.0166 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.2637 1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 1.6512 0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 0.8986 2.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 -1.5209 -1.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 0.1466 -1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 1.0689 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.6007 1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 -2.0927 -0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5029 -1.3287 -2.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2608 -0.4650 -0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 0.8091 -1.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 0.3814 1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 3.3210 -0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 -2.8261 0.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$