D0T7OW -OEChem-10121502022D 22 22 0 0 0 0 0 0 0999 V2000 4.2690 2.4050 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 6.8671 -2.0950 0.0000 N 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 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5950 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 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 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 3.4030 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.7850 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 2.0000 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 5 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 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 M END $$$$