D0R2GT -OEChem-09301911242D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$