D0U1WL -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 2.8660 0.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$