D09OYA -OEChem-10191521382D 28 29 0 1 0 0 0 0 0999 V2000 2.5369 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.9718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4997 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$