LGX26S -OEChem-05022323193D 31 33 0 0 0 0 0 0 0999 V2000 4.0686 3.1006 -0.0197 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4348 0.6897 1.4088 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 0.0981 0.0097 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 -0.8139 0.0943 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -0.4227 -0.6669 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -2.1256 0.1399 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 0.5306 0.0837 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1019 1.1601 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 0.6021 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 0.3127 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2275 -0.0183 -1.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -0.6864 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 1.5299 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 -0.1015 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7692 -0.2829 -2.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -1.9630 0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 1.5654 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 -2.7988 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 -0.3762 1.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 1.7330 -0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 1.8585 0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 -0.8666 0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 2.4643 -0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9011 -0.9496 -2.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 -0.7590 -2.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 0.6495 -2.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 -2.2419 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.8779 0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.0241 2.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.5525 1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6947 -0.8827 0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$