LK60PA -OEChem-05032301162D 37 39 0 0 0 0 0 0 0999 V2000 12.5021 -1.3047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1009 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5021 0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0857 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2788 0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 -1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6243 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8272 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6947 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 1 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$