B6PY0N -OEChem-04012118142D 26 27 0 0 0 0 0 0 0999 V2000 4.2213 -2.0992 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.9487 0.9305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -0.8015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.4300 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M CHG 2 1 1 4 -1 M END $$$$