BCFK89 -OEChem-04022100542D 33 34 0 1 0 0 0 0 0999 V2000 3.2044 -3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 -0.9661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 0.1519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 -0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -1.6082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3745 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6835 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 -0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7867 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4269 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 14 5 1 6 0 0 0 5 28 1 0 0 0 0 6 18 1 0 0 0 0 7 19 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 22 2 0 0 0 0 17 12 1 1 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 1 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$