D0IR5I -OEChem-04152109442D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 0.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 6 2 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$