LF5A9I -OEChem-05032300502D 29 30 0 1 0 0 0 0 0999 V2000 6.6648 0.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.3997 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 2.5369 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 -0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 0.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 C 0 0 2 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 5.2250 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.7990 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 4.8796 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 13 3 1 1 0 0 0 3 26 1 0 0 0 0 14 4 1 6 0 0 0 4 27 1 0 0 0 0 15 5 1 6 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 6 0 0 0 11 13 1 0 0 0 0 11 18 1 6 0 0 0 12 14 1 0 0 0 0 12 16 1 6 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$