BFUO83 -OEChem-04022115083D 26 26 0 1 0 0 0 0 0999 V2000 1.5056 -0.0801 -0.6059 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 -2.4695 -0.6206 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 0.1999 1.2508 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7281 0.3981 -0.6926 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 0.1981 0.0225 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4381 -0.2945 0.3306 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5728 -1.2179 -0.3606 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0552 1.0782 0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 -1.5447 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 1.9397 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.3851 0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 1.5732 -0.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 0.6045 -0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 -0.8741 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8185 -0.8195 -1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.6837 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 0.9744 1.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5889 -2.0767 1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -2.2785 -0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0203 -1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 2.9571 0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.1164 1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.8054 1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 2.2030 -1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 0.5273 -0.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.0194 -1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$