LG6YE2 -OEChem-05022322103D 23 23 0 0 0 0 0 0 0999 V2000 5.0011 -0.3345 -0.5335 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 -0.2189 -0.2785 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2982 -1.5460 0.3048 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 0.0612 -1.5113 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 0.3113 -0.4514 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.4297 0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.2382 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -1.0357 0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 1.3371 0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 0.9268 0.9466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -1.2132 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7704 1.1595 -0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3337 -0.1155 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 -0.3090 1.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 1.4186 1.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 1.0577 -1.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -1.8978 0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 2.3344 0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7062 1.9454 0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.7505 1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 0.7528 1.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -2.2126 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 2.0239 -0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$