D0M5EW -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 4.4487 2.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 2.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3686 0.0000 N 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 4.4487 -0.6661 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 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 6.2087 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.7594 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 3.4782 -2.1606 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 2.0000 -1.5025 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 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 6.2015 2.9885 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 3.9389 -2.5755 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 1.3834 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$