LDY06P -OEChem-05022322312D 47 48 0 1 0 0 0 0 0999 V2000 4.2690 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 9 2 1 1 0 0 0 2 15 1 0 0 0 0 11 3 1 1 0 0 0 3 16 1 0 0 0 0 10 4 1 1 0 0 0 4 33 1 0 0 0 0 13 5 1 1 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 1 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$