LI8WG9 -OEChem-05022321223D 36 38 0 1 0 0 0 0 0999 V2000 -0.7284 -2.5901 1.4532 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7425 0.4588 -0.6012 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.3142 0.6948 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4077 0.3451 -0.1415 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 1.2279 -1.1879 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -1.1936 -0.8776 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -3.4251 -0.9234 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 0.1969 1.1658 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2527 0.0357 -0.2350 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4296 0.3768 1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 1.1819 -1.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 1.5008 0.0907 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5067 -0.9302 2.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 0.1213 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2777 1.6263 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -2.3066 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9134 1.2743 0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -0.9562 -0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.3499 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -0.8806 -0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 0.2726 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 1.1218 1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9004 -0.5557 0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 0.6065 2.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 2.1745 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.0273 -2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 2.4587 0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 -0.8551 3.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.8307 2.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 2.4129 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7921 1.8251 0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6088 -1.8694 -1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 2.2474 0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 -1.7181 -0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.4131 -1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 -4.2963 -0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$