B93EZS -OEChem-04022117593D 28 30 0 0 0 0 0 0 0999 V2000 2.9723 3.6256 0.3657 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0895 1.1107 -1.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.8926 -0.5919 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4988 0.7153 0.8576 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -0.9682 0.5488 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 -0.7540 -0.0146 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1827 -2.0709 -0.2051 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 1.3492 -0.1187 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0523 -0.8217 -0.5659 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 -0.1526 0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -0.6811 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -0.1083 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1219 0.2337 -0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -1.3093 1.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 -0.0080 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 1.1836 0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 0.5201 -0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0554 -1.0229 0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 1.9012 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8843 0.1980 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -2.0478 -0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 -1.9192 0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 0.7174 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4171 -2.0233 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7923 1.7544 0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.2302 -1.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 -1.5171 1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 -2.9606 -0.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 21 2 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 15 2 0 0 0 0 9 21 1 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$