D06OAL -OEChem-04152110583D 32 34 0 0 0 0 0 0 0999 V2000 0.2063 0.6941 0.1633 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -1.7063 -0.0575 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0625 0.2338 0.0067 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 -1.5543 -0.1225 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 1.0304 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 0.2616 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.1144 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.5069 0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 0.3271 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -0.4497 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.8042 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -1.0619 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 -0.2739 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 3.2564 -0.8628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7819 -1.3778 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 1.0006 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1662 -1.2072 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.1714 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 0.0675 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 2.7693 1.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 2.8526 0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 0.8724 0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 -2.8806 -0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 3.0317 -1.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 4.3363 -0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3558 2.9852 -1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 -2.3807 -0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 1.8856 0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.0752 -0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2926 2.1665 0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 -1.0537 0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -0.6336 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$