LHPJ23 -OEChem-05022322453D 36 36 0 0 0 0 0 0 0999 V2000 -6.1968 0.9918 -0.4977 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0478 2.3977 0.0824 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6864 -0.5971 0.7944 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7551 -1.2847 1.4918 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 -0.8037 -0.5721 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 -0.3907 -0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -0.8743 0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 -1.2240 -1.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3269 1.0987 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 -1.2148 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -0.0769 0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -0.2267 0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0405 1.0739 -0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 -1.1440 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.0680 0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 -0.7668 -0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 1.4454 0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5831 0.5280 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 -2.2659 -1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.2454 -2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 -0.8343 -1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 1.7067 0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 1.3369 -1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 1.4439 -1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -1.6029 -1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -2.0366 0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 -0.4363 -1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3896 0.2917 1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -0.4808 0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 1.5042 -0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 0.7247 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 -2.1641 -0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 1.7863 1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8161 -1.4941 -0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0407 2.4559 0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 3.2141 -0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$