LKE1T8 -OEChem-05032301192D 46 48 0 0 0 0 0 0 0999 V2000 10.1851 -1.6524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2346 -1.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.7018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 -2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$