LAI8F4 -OEChem-05022322562D 36 36 0 1 0 0 0 0 0999 V2000 3.7320 0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4050 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 8 1 0 0 0 0 1 12 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$