BFUO83 -OEChem-04022101352D 26 26 0 1 0 0 0 0 0999 V2000 4.3801 -1.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -1.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -2.4826 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9803 -0.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.5588 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9974 -0.5044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9974 -0.5044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7045 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9974 1.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 1.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 6 1 1 6 0 0 0 7 2 1 1 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 $$$$