BFM5W3 -OEChem-04022105002D 36 37 0 1 0 0 0 0 0999 V2000 2.6691 -1.3117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7788 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6448 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.4050 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 10 7 1 1 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 20 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 1 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$