D0S0PB -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 4.9889 1.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$