B3EJA6 -OEChem-04022106062D 27 29 0 0 0 0 0 0 0999 V2000 4.6783 -0.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 5 2 0 0 0 0 2 14 1 0 0 0 0 3 6 2 0 0 0 0 3 15 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$