LME04D -OEChem-05032302043D 51 54 0 0 0 0 0 0 0999 V2000 3.9084 0.1319 0.8918 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 1.5322 1.8309 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4336 -1.3272 -1.1582 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8004 1.9911 -0.3607 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 0.0612 -0.4408 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0794 1.5238 0.3729 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5519 -0.8121 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.1499 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 0.9745 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 0.6977 0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 1.3625 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 2.2678 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 1.0425 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4671 -2.3662 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 -0.5787 0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4339 0.2675 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 0.6213 -1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 1.6324 0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.6354 -0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 -0.8912 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3018 -1.1787 -0.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 1.7056 0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 2.1224 -1.7816 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 1.3365 -2.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3934 -1.5840 -1.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -2.0362 1.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -2.7459 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 -2.9655 0.9278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7469 -2.1899 -1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4206 -2.9542 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 1.7741 2.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 0.0944 1.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9213 2.2664 -0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 0.5499 -0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.6385 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 3.0711 -0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6747 -2.5350 0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7965 -3.2539 -0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5253 -1.3938 0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3199 0.8900 -0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 2.7255 1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 3.1448 -2.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 1.9184 -2.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 1.4205 -2.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 0.9589 -2.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5356 2.4063 -2.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 1.2185 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 -1.4306 -1.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 -2.1996 2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 -3.4872 -0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 -3.8762 1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 18 2 0 0 0 0 3 21 2 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 40 1 0 0 0 0 6 16 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 2 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 26 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$