LGC09X -OEChem-05022321422D 34 33 0 1 0 0 0 0 0999 V2000 3.4030 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 N 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 5.1350 0.9050 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 3.4030 -1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 1.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 C 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 4.8796 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -0.0581 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 2.2269 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 32 1 0 0 0 0 2 9 1 0 0 0 0 2 33 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$