D0Z5XD -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 4.9889 -2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$