D0N8YG -OEChem-04152109522D 30 31 0 1 0 0 0 0 0999 V2000 2.5369 0.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -1.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -0.7747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4997 -0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 -1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 10 2 0 0 0 0 7 4 1 6 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 19 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 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$