D0EK9T -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 4.6783 -2.1032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 15 2 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$