LI1U2H -OEChem-05022323512D 36 35 0 1 0 0 0 0 0999 V2000 6.0010 -0.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.2150 0.0000 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 14 12 1 6 0 0 0 12 26 1 0 0 0 0 16 13 1 6 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 $$$$