D0M5TM -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 8.2619 -2.0094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 8 2 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 15 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 18 2 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$