LK3Y2R -OEChem-05032301403D 47 50 0 1 0 0 0 0 0999 V2000 4.4928 -0.1069 -2.9831 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 0.0820 -1.2786 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 0.2151 -0.0382 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 0.4534 2.1139 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.4911 2.4325 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 0.1932 -0.5371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 0.8530 0.2782 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1822 -1.3041 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 0.9111 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 2.3435 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 0.3075 0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6651 -2.1002 -1.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 0.5273 0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 -1.8002 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.9181 -1.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 0.2457 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8197 -3.4658 -1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4318 1.1832 0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.1659 1.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8851 2.5742 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 0.3450 1.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 -3.9987 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7706 2.2069 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 0.0930 -1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 0.2871 0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 0.5378 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 0.0382 -1.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 0.1354 -0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 0.2686 -1.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 0.7898 1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 2.7704 0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.5136 -1.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5692 2.9209 0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 -0.4008 -0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9274 -1.6933 -2.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9737 -0.2413 1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -1.1905 1.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 2.2090 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 -4.1142 -1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 0.9020 1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7464 -3.5804 2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1492 3.3707 -1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -5.0617 0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 2.7187 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1751 0.0231 -1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 0.3604 1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 0.6558 3.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 11 2 0 0 0 0 4 26 1 0 0 0 0 5 21 1 0 0 0 0 5 26 2 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 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 14 37 1 0 0 0 0 15 20 2 0 0 0 0 15 38 1 0 0 0 0 16 21 1 0 0 0 0 16 24 2 0 0 0 0 17 22 2 0 0 0 0 17 39 1 0 0 0 0 18 23 2 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END $$$$