L3UD2K -OEChem-05022321582D 33 32 0 0 0 0 0 0 0999 V2000 2.5369 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 13 2 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$