L5NGS9 -OEChem-05022323353D 35 38 0 0 0 0 0 0 0999 V2000 2.6405 1.5952 -3.2064 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5681 0.6899 1.4262 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6279 2.4385 0.5396 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 1.0152 -0.7213 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1606 -1.3890 0.5086 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 0.0730 -1.2144 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 1.2703 1.2749 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 1.5200 -0.9242 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 0.5746 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -1.9139 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0702 -3.4143 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3245 -2.5376 -1.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 -1.1366 -0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0826 -1.4296 0.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -0.1146 -1.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -0.4234 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 -0.7008 1.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7005 0.6142 -0.8599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 0.0355 0.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.3211 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 0.9861 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 -0.1755 2.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8317 1.1009 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 1.0007 -1.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 -3.8725 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6928 -4.0518 -0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 -2.4192 -2.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 -2.6129 -1.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.6978 1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8521 -2.2211 1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8557 0.1285 -1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 -0.9443 1.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9327 1.4087 -1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 -0.8427 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6395 1.9225 1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 16 2 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 21 1 0 0 0 0 8 24 2 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$