LI21GV -OEChem-05032300273D 50 53 0 1 0 0 0 0 0999 V2000 -4.7785 -0.0666 -2.1708 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 -0.9868 0.0851 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7357 -1.0968 1.0803 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.0494 0.1882 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9009 2.6069 -0.0787 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5086 0.8171 0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1686 0.4144 -0.0514 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 -0.2168 1.3932 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9586 -0.6598 0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -0.6488 -0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 -1.3634 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 3.1147 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 -1.0898 -1.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3409 -1.8487 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 -0.1949 -1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4238 -0.9615 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9907 1.0388 2.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1677 1.2571 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 -1.4808 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 4.6448 -0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 2.5936 -1.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 2.6296 1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -3.2282 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.5419 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 -2.8631 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -3.7345 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5764 1.8162 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 -1.0204 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3968 -1.2065 2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -1.2033 -2.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9721 0.3539 0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.8533 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 0.8495 3.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.3944 2.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 3.2819 -0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 5.0806 -0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 5.0121 -1.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 5.0336 0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 3.1330 -1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 2.7554 -2.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 1.5376 -1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 3.1924 1.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 2.7906 2.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4864 1.5804 1.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2864 -3.9226 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.2773 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0109 -4.8079 0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 2.4224 -0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5649 1.3515 0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.4623 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 24 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 6 27 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 23 2 0 0 0 0 16 19 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$