D0T3QN -OEChem-10101305022D 30 29 0 1 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 3.4030 2.9050 0.0000 O 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 7.7331 1.4050 0.0000 N 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 -0.0950 0.0000 C 0 0 0 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 -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 6.8671 1.9050 0.0000 C 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 3.1909 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 4.2690 2.0250 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 5.1350 2.5250 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 5.6025 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.9301 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 6.8671 2.5250 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 8.2700 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 11 2 0 0 0 0 8 3 1 1 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 13 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$