BEX4L8 -OEChem-04022106023D 35 37 0 0 0 0 0 0 0999 V2000 -7.5901 -0.7716 -0.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 -0.4884 -1.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.0356 -0.5853 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 0.8697 -0.1294 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 2.3097 0.1106 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -1.0799 0.5625 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 3.0372 -0.8887 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 3.1720 1.3782 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 -1.2348 0.1158 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 0.0549 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3365 -1.1750 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 1.2352 0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6955 -0.0723 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 1.1769 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 0.0800 0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 -0.2417 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -2.3472 0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -1.1076 0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.3226 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 0.2947 -1.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8299 -0.9420 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 2.5528 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 0.1309 -1.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 -1.1058 0.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8871 -0.5692 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -0.4203 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 1.0217 0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 -3.3119 0.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -3.2578 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2736 0.8357 -1.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3203 -1.3642 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 0.5524 -2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7456 -1.6531 1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 3.1015 0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 3.9204 -0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 15 18 2 0 0 0 0 15 27 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 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$