LI3P8G -OEChem-05022323503D 42 44 0 0 0 0 0 0 0999 V2000 3.3199 -2.2347 0.7337 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 -0.8099 -1.5667 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 -2.8249 0.9629 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -2.1515 1.8284 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 2.5796 -0.1595 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2168 1.2557 -0.1002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -2.2564 0.5485 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3523 3.6547 0.0838 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4896 -3.2870 -1.4854 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -3.0329 -0.5827 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 2.2319 0.3452 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 1.6057 -0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -0.6353 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -0.1305 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 1.2091 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 0.3281 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 -1.0423 0.9519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.4924 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 1.9201 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.3210 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 0.9567 -1.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 2.3262 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.2465 -0.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -0.8378 2.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 3.5343 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -4.5577 -0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 2.2741 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 0.0742 0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 3.5371 -0.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 2.9115 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 -1.0573 -0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 1.2011 -1.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7224 -0.0145 2.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 -1.7359 2.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0562 -0.6035 2.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 4.4757 0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 -3.1992 -2.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 -3.7356 -1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 -3.2719 -0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 -4.4020 -0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 -5.0519 -0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2742 -5.2176 -1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 23 2 0 0 0 0 8 18 2 0 0 0 0 8 25 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 27 3 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 22 1 0 0 0 0 16 28 1 0 0 0 0 17 24 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$