BE7B6O -OEChem-04012114013D 27 28 0 0 0 0 0 0 0999 V2000 2.6797 2.8357 -0.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -2.0754 0.3531 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 0.8072 -0.2724 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3515 -1.1918 0.2735 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7577 0.7078 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1013 0.5307 -0.0327 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 2.5590 0.7094 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -0.6832 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6231 -0.5944 0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.3883 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 -1.5291 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1523 0.6659 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7660 -0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4459 1.1691 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 -1.0257 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 0.3234 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 1.1986 0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.5435 -0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -2.1856 0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5345 -2.4325 -0.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 -2.5812 0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3281 1.3511 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.3853 -0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9812 -0.9173 -0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 -1.9256 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1027 2.9733 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 3.1024 1.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$