L5A8LI -OEChem-05022322403D 29 29 0 1 0 0 0 0 0999 V2000 2.8613 -1.8290 1.2481 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -1.0144 -1.2546 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.8821 -0.8155 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -1.4653 1.1524 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 0.5308 -0.0849 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5469 0.1485 -0.6450 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4822 1.2960 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 1.8407 1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 1.6781 0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -0.0450 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.5874 0.0544 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9539 -1.1328 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 -0.4392 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 1.7263 -0.8802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 -0.0041 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 0.9923 -0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4344 2.0723 -1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 2.8774 1.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 1.2306 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 2.5607 0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 1.5036 1.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0215 0.9971 1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 -0.8515 -0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 0.0293 0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8078 1.3521 -1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 2.4688 -0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 2.2443 -0.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -2.7265 -0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6762 -1.1024 2.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$