LJPY51 -OEChem-05032301122D 54 55 0 1 0 0 0 0 0999 V2000 6.8671 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 23 1 0 0 0 0 5 27 2 0 0 0 0 6 25 2 0 0 0 0 6 27 1 0 0 0 0 7 25 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 27 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 1 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 19 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 16 20 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$