LFY1J9 -OEChem-05032301022D 49 53 0 1 0 0 0 0 0999 V2000 9.7260 1.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 -3.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.1984 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 -0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 2.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 3.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 -2.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 -0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4546 3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 -0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 -1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 20 1 0 0 0 0 2 44 1 0 0 0 0 8 3 1 6 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$