BYH3B9 -OEChem-04042106023D 38 40 0 0 0 0 0 0 0999 V2000 0.5709 5.2734 -0.0662 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0081 -4.2104 0.1161 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -1.4066 1.8516 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9001 0.5555 0.7516 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.3670 -0.2452 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -0.9427 -0.2459 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 0.2262 -0.1249 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 -1.1434 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 -2.4270 -0.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3196 -1.1421 -1.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4105 -0.5629 0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.3304 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 1.2750 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 1.0136 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 2.5923 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.3446 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 2.0696 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 3.6481 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 3.3868 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.0007 1.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -0.9945 -1.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -2.3066 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -2.3003 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 -2.9563 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 -3.1545 -1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.8657 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6981 -1.0062 -2.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3127 -0.7189 -1.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 -1.7622 -0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.0147 2.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7190 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 2.8694 -0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 1.8854 0.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 4.1997 0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -0.5087 2.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 -0.4977 -2.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -2.8178 2.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 -2.8067 -2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$