LGE50O -OEChem-05022322023D 33 36 0 0 0 0 0 0 0999 V2000 4.9777 1.5387 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 3.0720 -0.2479 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -0.5216 0.2367 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 1.3140 1.2665 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2734 -1.2157 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9801 -0.5870 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 -0.4223 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 0.1321 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.3689 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3299 0.8974 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 0.7575 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -2.6001 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 0.7656 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8067 -0.1912 -1.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 -2.7537 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 0.1047 1.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -3.3554 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 1.1372 -1.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 0.5769 -2.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1846 0.8401 2.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 1.8797 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8316 1.6262 -0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.1051 -0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.8116 0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 -0.6099 -2.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -3.3425 0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 -0.3965 2.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 -4.4294 0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5874 1.7350 -1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7317 1.8871 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 0.7441 -3.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 1.0680 3.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 2.3226 0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 33 1 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 15 2 0 0 0 0 10 18 2 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 21 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$