LI1U2H -OEChem-05032300023D 36 35 0 1 0 0 0 0 0999 V2000 0.3908 1.3270 -0.1156 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2063 2.1845 0.8914 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 1.8913 -1.3731 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 -2.5385 1.5265 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 -2.5853 -0.5032 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 -1.9813 -1.8468 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2708 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8552 0.9990 -1.3417 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 0.8695 0.9163 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3794 1.5959 0.7978 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 1.9816 -0.3176 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 0.0500 -0.4432 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 0.4723 0.5908 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -0.4657 0.6717 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8421 0.3219 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 -0.2197 -0.3044 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7909 0.2395 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 -0.3183 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -1.9523 0.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -1.5874 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 1.0187 -0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 0.9682 0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 -0.3566 1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 1.3785 0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 -0.0338 1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4994 -0.5969 -1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.3240 -1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 0.0446 1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0656 -0.8050 -0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 0.6307 -1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 -1.0994 -0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -0.5781 1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.5051 1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 -2.8697 -2.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6866 1.5024 -1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 1.6998 0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 19 2 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 20 2 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 9 22 1 0 0 0 0 9 36 1 0 0 0 0 10 21 2 0 0 0 0 11 22 2 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$