LI2U7W -OEChem-05022322463D 34 35 0 1 0 0 0 0 0999 V2000 0.5069 -1.3542 -1.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3664 2.6851 0.0988 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 0.3834 0.9323 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 0.9974 -0.1786 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 0.6023 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 -1.1933 -0.3539 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 0.0751 -1.0072 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8568 -0.4279 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 0.7340 -2.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 -0.5463 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 -0.2732 -0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 -1.0393 0.9884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 2.2242 0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2476 -0.7318 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -1.4980 1.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 2.9991 1.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 -1.3443 1.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -0.6868 0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -1.6053 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 0.0466 -3.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 1.6163 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 1.0865 -2.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 0.1962 -1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -1.1628 1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 -0.6122 -0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 -1.9729 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 -2.0944 -0.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.4165 2.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 3.9328 1.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 3.2430 0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9801 -1.7009 1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -1.2464 0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6053 -1.6246 -0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -2.6170 0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 17 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 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$