D04DZE -OEChem-10101305032D 60 60 0 1 0 0 0 0 0999 V2000 11.4050 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 10.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 10.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 5.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2711 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 2.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5390 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4831 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8816 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9284 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7571 11.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 11.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5171 11.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 5.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 6.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 1 48 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 25 2 0 0 0 0 4 27 2 0 0 0 0 5 31 1 0 0 0 0 5 60 1 0 0 0 0 6 31 2 0 0 0 0 8 7 1 1 0 0 0 7 10 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 16 20 2 0 0 0 0 16 43 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 18 23 2 0 0 0 0 18 45 1 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 M END $$$$