L6ORA3 -OEChem-05022323382D 56 59 0 0 0 0 0 0 0999 V2000 8.0679 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7942 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 -0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4607 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6636 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1541 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3311 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 15 1 0 0 0 0 3 48 1 0 0 0 0 4 26 2 0 0 0 0 5 34 1 0 0 0 0 5 56 1 0 0 0 0 6 34 2 0 0 0 0 7 17 2 0 0 0 0 7 19 1 0 0 0 0 8 26 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 18 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 19 26 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 50 1 0 0 0 0 32 34 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END $$$$