D06HUQ -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 4.9889 1.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$