D0B1FE -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 4.6783 -1.1824 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3776 0.0000 N 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 0.4271 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 2.8660 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3776 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 6.7619 0.4884 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 7.7619 -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 8.2619 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9976 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 6.4519 1.0253 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 8.0719 -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 8.8819 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 3 6 1 0 0 0 0 3 7 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 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$