LIY2S5 -OEChem-05022321273D 43 44 0 0 0 0 0 0 0999 V2000 -4.0565 -1.2796 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 0.0783 0.4357 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 3.1903 -1.3277 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8071 1.0000 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 0.9255 0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6418 2.1603 0.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 1.1609 -1.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5702 -0.2395 0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -1.0601 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 -0.7364 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -0.5623 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1863 -0.2563 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 0.8034 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 1.2828 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -2.3440 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -2.0204 -0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 -1.4487 0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 -2.8242 -0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 0.3965 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 2.7429 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.9693 0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3536 0.0666 0.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 1.8717 0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5681 0.8052 1.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 2.0494 1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6272 2.1908 0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 3.1227 0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6043 1.2556 -1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1262 0.3009 -1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0475 2.0576 -1.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9772 0.9941 0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 0.7362 0.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 1.5175 -0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 -2.9942 -0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.4622 -0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 -2.5157 0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 -3.8217 -1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 0.7551 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 3.3124 0.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 2.9876 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7673 -1.6581 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 3.0838 -1.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 4.1888 -1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$