LDYC92 -OEChem-05022322582D 54 56 0 0 0 0 0 0 0999 V2000 8.9282 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 6.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 5.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 5.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7573 5.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 4.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 47 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$