LBY2S9 -OEChem-05022322032D 39 38 0 1 0 0 0 0 0999 V2000 5.1350 -2.9050 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.4050 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 7.7331 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.5950 0.0000 C 0 0 0 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 3.4030 2.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 20 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 6 20 2 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 9 22 2 0 0 0 0 13 10 1 6 0 0 0 10 18 1 0 0 0 0 10 29 1 0 0 0 0 11 19 1 0 0 0 0 11 21 1 0 0 0 0 11 32 1 0 0 0 0 16 12 1 6 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$