LCYF50 -OEChem-05022323383D 47 50 0 0 0 0 0 0 0999 V2000 3.7061 -1.5117 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 2.2770 0.5058 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -1.1784 0.3416 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 0.5978 -0.9784 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.0059 0.8286 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 0.2433 1.5983 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4255 -1.5072 -1.2744 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 1.3184 -1.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -1.0386 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 0.0963 0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -0.7213 -1.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 1.1555 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 1.2360 -1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 -2.2159 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 0.1138 1.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9812 2.3349 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 0.0601 -1.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 1.0822 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 2.2581 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5117 -0.0168 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 -2.2214 0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1761 -1.0679 1.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3913 -0.6806 1.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 -0.0815 0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4261 -0.5785 0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3211 0.4851 0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 -1.5399 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2681 0.5536 -0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2787 -0.4584 -1.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7456 0.9043 -2.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.3643 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 -3.1028 -0.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6615 1.0000 2.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 3.2566 -0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -0.8013 -1.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 3.1220 0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -0.9592 -0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -3.1268 1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 -1.1006 2.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.8455 1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8432 -0.4492 2.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9947 -1.7004 1.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3824 1.1783 1.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2891 1.2649 1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8483 -2.3931 -0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9756 1.3734 -0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 -0.4513 -2.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 5 40 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 27 1 0 0 0 0 7 29 2 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 22 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$