LCK97E -OEChem-05022321402D 51 53 0 0 0 0 0 0 0999 V2000 2.0000 -2.1965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.6932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 1.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8243 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8243 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6704 -0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 -0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 1.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 1.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2874 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1343 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3613 0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3613 2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5143 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 -1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 45 1 0 0 0 0 4 17 2 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 11 6 1 6 0 0 0 6 17 1 0 0 0 0 6 44 1 0 0 0 0 7 20 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 1 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$