D0N5MU -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 4.4487 0.3458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -0.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 1.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 1.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -0.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$