L08PTL -OEChem-05022322423D 32 33 0 0 0 0 0 0 0999 V2000 -2.7312 3.7179 -0.0241 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 -2.5470 1.4482 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -3.2220 -0.6796 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.1038 -0.4858 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 0.0682 0.2143 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 -1.5613 -0.2383 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 0.2801 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6394 0.7167 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -0.3058 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.5777 -0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -2.0197 -0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 1.2249 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 2.0737 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0757 -1.6465 0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4435 2.5756 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 2.9990 0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -0.4809 1.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.8088 -0.7826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7346 -0.9496 -1.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 -2.5830 -1.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 0.9418 -0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9038 2.4361 0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1761 -0.6816 1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 -2.0219 0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 4.0467 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -1.4279 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 0.2083 1.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 -0.6640 2.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2398 1.6812 -0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 0.1762 -1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 1.1622 -1.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.5826 2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$