LME03H -OEChem-05032302043D 24 24 0 0 0 0 0 0 0999 V2000 3.2015 -0.1414 -0.1248 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.5140 -0.4692 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 0.9571 -0.9289 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3316 1.3764 0.4029 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.1357 1.5105 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 -0.8368 -0.2252 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.0089 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 0.2041 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.2290 -0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.1403 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 1.3355 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 -1.0338 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 0.3150 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9284 -0.8776 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 2.1241 -0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 -2.1113 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 2.3082 -0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -1.9336 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 -0.6634 2.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 1.0253 1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -1.6655 -0.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -0.4590 -1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3343 -0.2901 0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.9183 -0.1606 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 $$$$