D05QHL -OEChem-10101305022D 64 60 0 0 0 0 0 0 0999 V2000 10.0021 4.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 2.1200 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 13.4662 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 4.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 3.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 2.6200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8059 1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4045 11.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4045 13.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4045 16.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8322 8.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8322 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5082 7.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7352 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8882 8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3691 8.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5222 9.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2953 8.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 6.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1422 6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3691 7.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0705 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 11.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 11.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 13.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 13.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 16.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 16.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 8.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 20 2 0 0 0 0 7 31 2 0 0 0 0 8 35 1 0 0 0 0 9 35 2 0 0 0 0 10 63 1 0 0 0 0 10 64 1 0 0 0 0 11 57 1 0 0 0 0 11 58 1 0 0 0 0 12 59 1 0 0 0 0 12 60 1 0 0 0 0 13 61 1 0 0 0 0 13 62 1 0 0 0 0 14 23 1 0 0 0 0 14 45 1 0 0 0 0 15 31 1 0 0 0 0 15 34 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 50 1 0 0 0 0 30 33 1 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M CHG 2 2 1 8 -1 M END $$$$