LG4OP6 -OEChem-05022322103D 40 42 0 0 0 0 0 0 0999 V2000 2.5588 4.1934 0.1549 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1817 -0.0481 0.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0545 -1.6462 -0.2318 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -0.5031 -0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 0.7517 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -0.3851 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -1.6529 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.7534 0.9228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 1.4181 -1.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -1.5293 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 1.2417 1.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 0.8723 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1182 -1.5592 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 -1.7600 0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 2.5747 -1.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 -1.4162 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 2.3982 1.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0306 0.9856 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -1.8558 2.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 3.0647 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8255 -0.1588 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -1.5659 -1.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 -1.6664 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 1.0477 -2.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 -2.5205 -0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 0.7494 2.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 1.7933 0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -1.4858 -2.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 -1.8376 1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 3.0850 -2.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8389 -2.3152 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 2.7782 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 1.9676 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 -1.0527 2.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 -1.8050 2.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 -2.8149 2.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.4937 -2.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.6716 -0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 4.5216 -0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5719 -0.9373 -0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 39 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 27 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 14 23 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$