D01273 -OEChem-05252109552D 30 32 0 0 0 0 0 0 0999 V2000 2.6691 -0.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$