DXE53Z -OEChem-01102402193D 44 46 0 1 0 0 0 0 0999 V2000 1.3905 -1.2277 -1.7925 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 -0.5005 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 1.8420 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.5839 0.4991 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 -0.2334 -0.9815 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.9762 0.5625 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9294 1.2192 -0.8894 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9271 -0.2017 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 1.5998 1.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.9905 -1.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.0523 -0.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -2.4467 0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 -1.6878 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3608 -3.7083 -0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3384 -2.8436 1.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 0.2424 0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 1.4102 0.7668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9484 2.1364 0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1246 1.8907 1.9641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.4993 -1.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6361 1.6790 -0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 1.1775 1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.5851 -1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -0.7299 -0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 2.5520 1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 0.9483 2.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7785 1.6100 -1.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 3.0485 -1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 1.0166 0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3682 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 -2.3491 -0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9478 -1.4354 -1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -3.4995 -1.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4621 -4.4309 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 -4.2004 0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -1.9656 2.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 -3.4787 1.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 -3.3990 2.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2653 3.0593 0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 2.8309 2.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 2.0667 1.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 1.1513 2.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7105 0.0998 -2.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4805 2.2286 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 16 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$