LGDX48 -OEChem-05022322473D 31 33 0 1 0 0 0 0 0999 V2000 1.1508 0.4438 -0.1735 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.2173 1.0827 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 2.0637 0.0157 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2799 -0.9153 0.1359 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9075 1.4665 0.1837 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 -0.4162 0.3177 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3254 0.2493 -1.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 0.2198 0.9617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 0.2932 -1.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1847 0.7637 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1608 -0.2306 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 -1.6481 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 0.1948 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 -2.0421 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -2.5560 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 2.3309 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 -1.4927 0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -0.2988 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 1.2715 -0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 -0.4386 1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 1.1826 1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 1.1334 -2.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 -0.6339 -1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 -0.6583 0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -0.6776 1.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.0218 0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -0.9051 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.4403 -1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 -2.3762 0.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 -3.6035 -0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1359 3.3820 0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$