LFYI91 -OEChem-05022322542D 45 46 0 0 0 0 0 0 0999 V2000 7.1962 3.1368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 4.2301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 4.8687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 3.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7439 5.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5348 3.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8632 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 5.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 5.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3632 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6339 4.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 4.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 5.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8861 4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 9 2 0 0 0 0 3 10 2 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 8 27 2 0 0 0 0 11 16 1 0 0 0 0 12 16 2 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 30 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 2 11 -1 16 1 M END $$$$