LCY31A -OEChem-05032300302D 50 54 0 0 0 0 0 0 0999 V2000 4.6912 2.6338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 -5.8021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 -3.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6324 1.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 0.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 0.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 -0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 -3.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 1.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 -4.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 -3.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2973 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 2.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 -4.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 -4.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 -4.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 3.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 4.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8223 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8223 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3033 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 -2.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 -5.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 -4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 4.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 5.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 10 3 1 6 0 0 0 3 40 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 38 1 0 0 0 0 9 6 1 6 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 28 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$