D07NSU -OEChem-04152109443D 25 25 0 1 0 0 0 0 0999 V2000 0.6906 1.1468 -0.2533 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 -2.0393 -0.4485 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 -2.4770 0.3336 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 2.6798 -0.2372 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 0.9406 0.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 0.5683 0.4176 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 -1.0580 0.2004 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3650 -1.2557 -0.2328 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5960 0.3364 -0.1861 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2316 -0.0826 0.2354 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6116 1.4224 0.2643 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6639 -0.1817 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -1.2306 1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4056 -1.3559 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 0.3926 -1.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 -0.0377 1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5614 1.4894 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 -0.1714 -1.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 -1.0834 0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.5339 1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5431 -0.1883 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 -1.9049 -1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -2.6944 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6882 3.3670 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 1.7388 -0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$