LGC5W0 -OEChem-05022322143D 36 37 0 0 0 0 0 0 0999 V2000 -5.5712 0.7555 0.3381 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.0453 0.4802 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 -2.6834 0.5682 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 3.8953 -0.8912 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 2.5361 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.2190 -1.1348 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.7789 -1.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8781 -1.0562 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 -1.1317 -0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9617 0.3008 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 -1.7145 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.8011 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3279 -0.0082 -1.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -1.6539 0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 0.9127 0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 -1.1892 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 0.1678 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 0.5931 -0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 -1.0525 1.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 0.0712 0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6425 2.1593 -0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 2.8515 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 -2.8600 -1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 -1.6398 -2.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -0.4301 -1.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -2.8588 -0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 0.4100 -2.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -2.5304 1.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 1.9638 0.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -1.7687 -0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 1.4688 -0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2247 -1.4592 2.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 0.5398 1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.8125 -1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4492 2.8891 -0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 4.3648 -0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$