LI39GC -OEChem-05022322292D 36 37 0 1 0 0 0 0 0999 V2000 3.4030 0.5950 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5950 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 7 6 1 6 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$