D04EAY -OEChem-04152109442D 26 28 0 0 0 0 0 0 0999 V2000 6.0812 -2.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -0.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 6 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 7 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$