LME03H -OEChem-05032301372D 24 24 0 0 0 0 0 0 0999 V2000 3.4030 2.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 4 13 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$